| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 24 | Yes |
Popular Name: 1-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-3-[(1S,2R)-2-methylcyclohexyl]urea 1-[4-(dimethylamino)-2-(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) | 4.52 | 8.53 | -6.48 | 2 | 4 | 0 | 44 | 343.393 | 4 | ↓ |
