| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | Yes |
Popular Name: (2,4-dichlorophenyl)-[4-(pyrrolidine-1-carbonyl)piperidino]methanone (2,4-dichlorophenyl)-[4-(pyrroli…
| 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) | 2.71 | -0.91 | -17.53 | 0 | 4 | 0 | 40 | 355.265 | 2 | ↓ |
