| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-1,2-dimethylpropyl]-3-[3-(trifluoromethyl)phenyl]urea 1-[(1R)-1,2-dimethylpropyl]-3-[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) | 3.77 | 5.91 | -10.8 | 2 | 3 | 0 | 41 | 274.286 | 4 | ↓ |
