| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 1-(2-cyanophenyl)-3-[3-[(2-cyanophenyl)carbamoylamino]-4-methyl-phenyl]urea 1-(2-cyanophenyl)-3-[3-[(2-cyano…
| 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) | 4.14 | -0.06 | -15.02 | 4 | 8 | 0 | 129 | 410.437 | 4 | ↓ |
