| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-1-(3-morpholinopropyl)-3-[3-(trifluoromethyl)phenyl]urea 1-[(2-fluorophenyl)methyl]-1-(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) | 4.22 | 9.21 | -9.66 | 1 | 5 | 0 | 45 | 439.453 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 11.49 | -38.72 | 2 | 5 | 1 | 46 | 440.461 | 8 | ↓ |
