| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 35 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide 1-[(4-benzyloxyphenyl)methyl]-N-…
| 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) | 5.23 | -0.94 | -53.2 | 3 | 5 | 1 | 58 | 468.621 | 9 | ↓ |
