| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | No |
Popular Name: 1-(3-nitrophenyl)-3-[4-(trifluoromethyl)cyclohexyl]urea 1-(3-nitrophenyl)-3-[4-(trifluor…
| 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) | 3.61 | 7.21 | -18.74 | 2 | 6 | 0 | 87 | 331.294 | 4 | ↓ |
