| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | Yes |
Popular Name: 1-naphthyl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-methanone 1-naphthyl-[4-[3-(trifluoromethy…
| 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) | 4.52 | 0.86 | -10.99 | 0 | 3 | 0 | 23 | 384.401 | 3 | ↓ |
