| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-[[5-(o-tolyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(1,3-benzothiazol-2-yl)-2-[[5-…
| 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) | 5.53 | 14.48 | -19.37 | 1 | 6 | 0 | 73 | 457.584 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 13.05 | -55.48 | 0 | 6 | -1 | 79 | 456.576 | 6 | ↓ |
