| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 32 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-[[5-(2-hydroxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]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) | 4.86 | 11.18 | -21.71 | 2 | 7 | 0 | 93 | 459.556 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 9.75 | -57.96 | 1 | 7 | -1 | 99 | 458.548 | 6 | ↓ |
