| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 22 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-[(3-methoxyphenyl)methyl]-1-methyl-urea 3-(3,4-dichlorophenyl)-1-[(3-met…
| 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) | 4.41 | 8.51 | -11.85 | 1 | 4 | 0 | 42 | 339.222 | 4 | ↓ |
