| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-3-(3-fluorophenyl)-1-[(1R)-1-methylpropyl]urea 1-[(3-benzyloxyphenyl)methyl]-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) | 6.06 | 14.8 | -12.61 | 1 | 4 | 0 | 42 | 406.501 | 8 | ↓ |
