| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-3-(3-fluorophenyl)-1-(3-morpholinopropyl)urea 1-[(4-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) | 5.03 | 11.97 | -16.78 | 1 | 6 | 0 | 54 | 477.58 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 14.23 | -50.44 | 2 | 6 | 1 | 55 | 478.588 | 10 | ↓ |
