| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 39 | Yes |
Popular Name: 1-(2-cyanoethyl)-1-[3-(diphenylcarbamoyl-phenyl-amino)propyl]-3-phenyl-urea 1-(2-cyanoethyl)-1-[3-(diphenylc…
| 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) | 6.43 | 17.07 | -17.39 | 1 | 7 | 0 | 80 | 517.633 | 10 | ↓ |
