| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 38 | Yes |
Popular Name: 1-benzyl-1-[4-(benzyl-(phenylcarbamoyl)amino)butyl]-3-phenyl-urea 1-benzyl-1-[4-(benzyl-(phenylcar…
| 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) | 6.41 | 18.09 | -22.7 | 2 | 6 | 0 | 65 | 506.65 | 11 | ↓ |
