| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 32 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-urea 3-(3-chlorophenyl)-1-[2-[4-(4-fl…
| 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) | 4.47 | 10.59 | -12.67 | 2 | 6 | 0 | 65 | 452.917 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 7.22 | -45.65 | 1 | 6 | -1 | 70 | 451.909 | 5 | ↓ |
