| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | Yes |
Popular Name: [4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]urea [4-[4-[3-(trifluoromethyl)phenyl…
| 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) | 2.50 | 4.4 | -22.8 | 3 | 6 | 0 | 79 | 392.381 | 4 | ↓ |
