| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 40 | Yes |
Popular Name: (3S)-3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-1-(1-piperidyl)propan-1-one (3S)-3-(1-benzylindol-3-yl)-3-(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) | 7.47 | 20.3 | -17.66 | 0 | 4 | 0 | 34 | 528.696 | 9 | ↓ |
