| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide 2-hydroxy-N-(5-methyl-1,3,4-thia…
| 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) | 1.44 | 2.57 | -19.85 | 2 | 8 | 0 | 112 | 368.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 0.95 | -126.12 | 0 | 8 | -2 | 122 | 366.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.58 | -59.39 | 1 | 8 | -1 | 115 | 367.432 | 4 | ↓ |
