In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2009 | 14 | No |
Popular Name: 3-(2-Nitrophenoxy)propylamine 3-(2-Nitrophenoxy)propylamine
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CAS Numbers: 103546-10-7 , 796096-64-5
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) | 0.98 | 4.3 | -54.29 | 3 | 5 | 1 | 83 | 197.214 | 5 | ↓ |