| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 22 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-3-(1H-indol-3-yl)propanamide N-(1-ethyl-4-piperidyl)-3-(1H-in…
| 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) | 2.69 | 8.34 | -41.28 | 3 | 4 | 1 | 49 | 300.426 | 5 | ↓ |
