| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2-hydroxy-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-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) | 2.76 | 4.68 | -18.78 | 2 | 8 | 0 | 112 | 410.521 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.07 | -127.43 | 0 | 8 | -2 | 122 | 408.505 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 5.58 | -58.5 | 1 | 8 | -1 | 115 | 409.513 | 6 | ↓ |
