| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-3-(2,4-difluorophenyl)-1-(3-morpholinopropyl)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) | 5.12 | 12.1 | -10.32 | 1 | 6 | 0 | 54 | 495.57 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 14.37 | -44.01 | 2 | 6 | 1 | 55 | 496.578 | 10 | ↓ |
