| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | No |
Popular Name: 2-oxo-2-[1-(1-piperidylcarbonylmethyl)indol-3-yl]-N-propyl-acetamide 2-oxo-2-[1-(1-piperidylcarbonylm…
| 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) | 1.92 | -0.71 | -15.86 | 1 | 6 | 0 | 71 | 355.438 | 6 | ↓ |
