| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: N'-(4-chlorophenyl)-N-(2-cyanoethyl)-N-(2-furylmethyl)urea N'-(4-chlorophenyl)-N-(2-cyanoet…
| 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) | 2.48 | 2.25 | -14 | 1 | 5 | 0 | 69 | 303.749 | 5 | ↓ |
