In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2004 | 21 | No |
Popular Name: methyl 4-(3-methylphenoxy)-3-nitrobenzenecarboxylate methyl 4-(3-methylphenoxy)-3-nit…
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CAS Number: 339104-91-5
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.17 | 4.17 | -11.15 | 0 | 6 | 0 | 81 | 287.271 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 84 - 86 | KeyOrganics |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.55 | 10.38 | -43.98 | 0 | 6 | -1 | 95 | 384.105 | 4 | ↓ |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.95 | 9.61 | -38.7 | 0 | 11 | -1 | 167 | 361.242 | 7 | ↓ |