| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 25 | Yes |
Popular Name: 1-benzyl-3-[4-(2-methoxyethoxy)phenyl]-1-propyl-urea 1-benzyl-3-[4-(2-methoxyethoxy)p…
| 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) | 3.91 | 9.49 | -11.67 | 1 | 5 | 0 | 51 | 342.439 | 9 | ↓ |
