| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-(4-chlorophenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide N-(4-chlorophenyl)-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) | 3.69 | 4.6 | -13.05 | 2 | 6 | 0 | 87 | 380.853 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 5.61 | -50.81 | 1 | 6 | -1 | 90 | 379.845 | 4 | ↓ |
