| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 27 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-1-(3-morpholinopropyl)-3-phenyl-urea 1-[(3-fluorophenyl)methyl]-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) | 3.38 | 8.68 | -13.84 | 1 | 5 | 0 | 45 | 371.456 | 7 | ↓ |
