| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 27 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(6-methyl-1,3-benzothiazol-2-y…
| 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) | 3.89 | 12.56 | -19.2 | 1 | 6 | 0 | 73 | 395.513 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 11.49 | -49.51 | 0 | 6 | -1 | 79 | 394.505 | 5 | ↓ |
