| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 20 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-3-(2-fluoro-5-methyl-phenyl)urea 1-(3,4-dimethylphenyl)-3-(2-fluo…
| 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) | 4.51 | 7.71 | -8.43 | 2 | 3 | 0 | 41 | 272.323 | 2 | ↓ |
