| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 21 | Yes |
Popular Name: 1-[(3-cyanophenyl)methyl]-3-(3,4-dichlorophenyl)urea 1-[(3-cyanophenyl)methyl]-3-(3,4…
| 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) | 3.86 | 7.24 | -13.35 | 2 | 4 | 0 | 65 | 320.179 | 3 | ↓ |
