| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-(2-fluorophenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide N-(2-fluorophenyl)-2-hydroxy-5-p…
| 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) | 3.12 | 4.19 | -13.04 | 2 | 6 | 0 | 87 | 364.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.2 | -52.09 | 1 | 6 | -1 | 90 | 363.39 | 4 | ↓ |
