| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 30 | Yes |
Popular Name: 1-[2-(1H-indol-3-yl)acetyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide 1-[2-(1H-indol-3-yl)acetyl]-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) | 2.90 | -2.01 | -16.57 | 2 | 6 | 0 | 74 | 405.498 | 6 | ↓ |
