| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-1-(3-morpholinopropyl)urea 3-(4-chlorophenyl)-1-[(4-fluorop…
| 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) | 4.08 | 9.2 | -13.07 | 1 | 5 | 0 | 45 | 405.901 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 11.46 | -49.54 | 2 | 5 | 1 | 46 | 406.909 | 7 | ↓ |
