| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 30 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-1-(3-phenylprop-2-enoyl)piperidine-4-carboxamide N-[2-(1H-indol-3-yl)ethyl]-1-(3-…
| 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) | 3.85 | -1.63 | -21.6 | 2 | 5 | 0 | 65 | 401.51 | 6 | ↓ |
