| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 28 | No |
Popular Name: 1-(1-piperidyl)-2-[1-(1-piperidylcarbonylmethyl)indol-3-yl]-ethane-1,2-dione 1-(1-piperidyl)-2-[1-(1-piperidy…
| 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) | 2.20 | 0.19 | -15.65 | 0 | 6 | 0 | 62 | 381.476 | 4 | ↓ |
