| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 29 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-[2-(1-piperidyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide 2-[(4-fluorophenyl)sulfonyl-[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) | 2.35 | 8.29 | -53.19 | 2 | 8 | 1 | 97 | 425.506 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.01 | -13.82 | 1 | 8 | 0 | 96 | 424.498 | 8 | ↓ |
