| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 29 | Yes |
Popular Name: 1-[4-[[(2-chlorophenyl)methyl-(1-methyl-4-piperidyl)amino]methyl]phenyl]pyrrolidin-2-one 1-[4-[[(2-chlorophenyl)methyl-(1…
| 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) | 3.55 | 11.57 | -45.17 | 1 | 4 | 1 | 28 | 412.985 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 12.02 | -39.83 | 1 | 4 | 1 | 28 | 412.985 | 6 | ↓ |
