| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | No |
Popular Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-phenethyl-acetamide 2-keto-2-[1-(2-keto-2-piperidino…
| 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) | 2.85 | -0.5 | -17 | 1 | 6 | 0 | 71 | 417.509 | 7 | ↓ |
