| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 37 | Yes |
Popular Name: (3R)-1-(4-benzyl-1-piperidyl)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one (3R)-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) | 5.96 | 16.01 | -14.85 | 0 | 5 | 0 | 44 | 496.651 | 8 | ↓ |
