| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: [1-(o-tolylmethyl)-4-piperidyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone [1-(o-tolylmethyl)-4-piperidyl]-…
| 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) | 4.73 | 14.06 | -52.05 | 1 | 4 | 1 | 28 | 446.537 | 5 | ↓ |
