| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-[[4-isobutyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(1,3-benzothiazol-2-yl)-2-[[4-…
| 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) | 3.69 | 10.7 | -18.64 | 1 | 7 | 0 | 86 | 424.555 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 9.28 | -52.28 | 0 | 7 | -1 | 92 | 423.547 | 7 | ↓ |
