| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 23 | No |
Popular Name: 1-(4-nitrophenyl)-3-[(1S,3R)-3-(trifluoromethyl)cyclohexyl]urea 1-(4-nitrophenyl)-3-[(1S,3R)-3-(…
| 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) | 3.87 | 7.19 | -12.39 | 2 | 6 | 0 | 87 | 331.294 | 4 | ↓ |
