| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 28 | Yes |
Popular Name: 1-[2,4-dimethyl-5-[4-(1-naphthyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone 1-[2,4-dimethyl-5-[4-(1-naphthyl…
| 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) | 4.11 | 11.57 | -14.19 | 1 | 4 | 0 | 53 | 374.484 | 3 | ↓ |
