| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 34 | Yes |
Popular Name: N-[2-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzamide N-[2-methyl-5-[4-[3-(trifluorome…
| 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) | 4.63 | 11.17 | -22.13 | 1 | 5 | 0 | 53 | 467.491 | 5 | ↓ |
