| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-urea 3-(4-chlorophenyl)-1-[(4-methoxy…
| 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) | 3.82 | 8.05 | -11.43 | 1 | 4 | 0 | 42 | 304.777 | 4 | ↓ |
