| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 25 | Yes |
Popular Name: 1-[5-[(4-benzyl-1-piperidyl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone 1-[5-[(4-benzyl-1-piperidyl)carb…
| 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) | 3.53 | 1.16 | -11.97 | 1 | 4 | 0 | 53 | 338.451 | 4 | ↓ |
