| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 17 | Yes |
Popular Name: 3-(4-chloro-3-fluoro-phenyl)-1-methyl-1-[(1R)-1-methylpropyl]urea 3-(4-chloro-3-fluoro-phenyl)-1-m…
| 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) | 3.67 | 7.42 | -11.01 | 1 | 3 | 0 | 32 | 258.724 | 3 | ↓ |
