In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2007 | 28 | No |
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CAS Number: 339278-10-3
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) | 3.21 | 1.88 | -42.26 | 2 | 8 | 1 | 111 | 415.735 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 147 - 149 | KeyOrganics |