| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-1-(3-morpholinopropyl)-3-(1-naphthyl)urea 1-[(3-benzyloxyphenyl)methyl]-1-…
| 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) | 6.02 | 13.92 | -13.91 | 1 | 6 | 0 | 54 | 509.65 | 10 | ↓ |
