| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 40 | Yes |
Popular Name: (3S)-1-(4-benzyl-1-piperidyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one (3S)-1-(4-benzyl-1-piperidyl)-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) | 7.65 | 20.16 | -17.73 | 0 | 4 | 0 | 34 | 528.696 | 8 | ↓ |
