| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 23 | Yes |
Popular Name: N-[(1-ethyl-4-piperidyl)methyl]-3-(1H-indol-3-yl)propanamide N-[(1-ethyl-4-piperidyl)methyl]-…
| 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) | 3.07 | 9.06 | -42.84 | 3 | 4 | 1 | 49 | 314.453 | 6 | ↓ |
