| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 21 | Yes |
Popular Name: 1-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-3-methyl-piperidine 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) | 3.96 | 1.66 | -106.13 | 2 | 2 | 2 | 8 | 308.897 | 3 | ↓ |
