| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 3-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]-1-(3-morpholinopropyl)urea 3-(2-fluorophenyl)-1-[(2-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) | 3.47 | 8.35 | -8.9 | 1 | 5 | 0 | 45 | 389.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.62 | -37.58 | 2 | 5 | 1 | 46 | 390.454 | 7 | ↓ |
