| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | Yes |
Popular Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[1-(o-tolylmethyl)-4-piperidyl]methanone [4-(5-chloro-2-methyl-phenyl)pip…
| 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) | 4.91 | 14.86 | -47.49 | 1 | 4 | 1 | 28 | 427.012 | 4 | ↓ |
