| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-benzamide 2-hydroxy-N-(5-isobutyl-1,3,4-th…
| 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) | 2.20 | 2.98 | -19.98 | 2 | 9 | 0 | 122 | 426.52 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 1.48 | -125.23 | 0 | 9 | -2 | 131 | 424.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 4.1 | -58.3 | 1 | 9 | -1 | 125 | 425.512 | 6 | ↓ |
