| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2011 | 25 | Yes |
Popular Name: 2-[(3,5-dimethoxyphenyl)methyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one 2-[(3,5-dimethoxyphenyl)methyl]-…
None
| 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) | 3.25 | 7.54 | -13.95 | 1 | 5 | 0 | 55 | 336.391 | 4 | ↓ |
