| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 20 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-methyl-urea 3-(4-chlorophenyl)-1-[(2-hydroxy…
| 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) | 3.71 | 7.25 | -9.92 | 2 | 4 | 0 | 53 | 290.75 | 3 | ↓ |
