| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | Yes |
Popular Name: 3-(2,5-dichlorophenyl)-1-[(4-fluorophenyl)methyl]-1-(2-morpholinoethyl)urea 3-(2,5-dichlorophenyl)-1-[(4-flu…
| 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) | 4.41 | 9.07 | -11.92 | 1 | 5 | 0 | 45 | 426.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 11.4 | -48.95 | 2 | 5 | 1 | 46 | 427.327 | 6 | ↓ |
