| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 29 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[3-[(2-fluorophenyl)carbamoylamino]-4-methyl-phenyl]urea 1-(2-fluorophenyl)-3-[3-[(2-fluo…
| 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) | 4.96 | -1.5 | -13.17 | 4 | 6 | 0 | 82 | 396.397 | 4 | ↓ |
