| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 36 | Yes |
Popular Name: 4-[4-[[3,5-bis(trifluoromethyl)benzoyl]amino]phenyl]-N-butyl-piperazine-1-carboxamide 4-[4-[[3,5-bis(trifluoromethyl)b…
| 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) | 6.18 | 11.03 | -15.21 | 2 | 6 | 0 | 65 | 516.486 | 8 | ↓ |
