| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 27 | Yes |
Popular Name: [1-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone [1-[1-[(3-chlorophenyl)methyl]-4…
| 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) | 3.34 | 10.5 | -49.69 | 1 | 4 | 1 | 28 | 390.979 | 4 | ↓ |
