| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 30 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-1-(2-morpholinoethyl)-3-[3-(trifluoromethyl)phenyl]urea 1-[(2-fluorophenyl)methyl]-1-(2-…
| 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) | 3.95 | 8.64 | -11.29 | 1 | 5 | 0 | 45 | 425.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 10.98 | -40.91 | 2 | 5 | 1 | 46 | 426.434 | 7 | ↓ |
