| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[4-[[4-[(2-fluorophenyl)carbamoylamino]phenyl]methyl]phenyl]urea 1-(2-fluorophenyl)-3-[4-[[4-[(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) | 6.54 | 11.62 | -15.18 | 4 | 6 | 0 | 82 | 472.495 | 6 | ↓ |
