| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: 2-hydroxy-5-pyrrolidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-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) | 1.73 | 1.82 | -19.82 | 2 | 8 | 0 | 112 | 354.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.21 | -121.89 | 0 | 8 | -2 | 122 | 352.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 2.83 | -58.8 | 1 | 8 | -1 | 115 | 353.405 | 4 | ↓ |
