| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | Yes |
Popular Name: 1-(3-cyanophenyl)-3-[4-[4-[(3-cyanophenyl)carbamoylamino]benzyl]phenyl]urea 1-(3-cyanophenyl)-3-[4-[4-[(3-cy…
| 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) | 5.77 | -0.14 | -26.3 | 4 | 8 | 0 | 129 | 486.535 | 6 | ↓ |
