| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: 5-[(4-fluorophenyl)sulfonylamino]-N-isopropyl-2-piperazin-1-yl-benzamide 5-[(4-fluorophenyl)sulfonylamino…
| 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) | 2.06 | 4.69 | -50.72 | 4 | 7 | 1 | 95 | 421.518 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.76 | -60.05 | 3 | 7 | 0 | 97 | 420.51 | 6 | ↓ |
