| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: 2-hydroxy-5-pyrrolidin-1-ylsulfonyl-N-thiazol-2-yl-benzamide 2-hydroxy-5-pyrrolidin-1-ylsulfo…
| 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 | 2.69 | -17.78 | 2 | 7 | 0 | 100 | 353.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.7 | -58.76 | 1 | 7 | -1 | 102 | 352.417 | 4 | ↓ |
