| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 33 | Yes |
Popular Name: (2R)-2-[1-(6-methoxy1H-indole-2-carbonyl)-4-piperidyl]-N-(3-phenylpropyl)propanamide (2R)-2-[1-(6-methoxy1H-indole-2-…
| 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) | 4.82 | 10.96 | -13.06 | 2 | 6 | 0 | 74 | 447.579 | 8 | ↓ |
