| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | Yes |
Popular Name: (3S)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(1-piperidyl)propan-1-one (3S)-3-(3,5-dimethoxyphenyl)-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) | 5.09 | 11.51 | -15.4 | 1 | 5 | 0 | 55 | 420.553 | 7 | ↓ |
