| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 34 | Yes |
Popular Name: 1-[4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-3-phenyl-urea 1-[4-[4-(2-fluorophenyl)sulfonyl…
| 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) | 3.03 | 7.21 | -22.56 | 2 | 8 | 0 | 99 | 482.537 | 5 | ↓ |
