| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 33 | Yes |
Popular Name: 1-(3-aminopropyl)-3-phenyl-1-[3-(phenyl-(phenylcarbamoyl)amino)propyl]urea 1-(3-aminopropyl)-3-phenyl-1-[3-…
| 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) | 4.11 | 11.61 | -65.67 | 5 | 7 | 1 | 92 | 446.575 | 10 | ↓ |
