| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-piperonyl-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) | 2.33 | -1.48 | -19.56 | 1 | 8 | 0 | 89 | 447.491 | 6 | ↓ |
