| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide 2-[(4,5-diphenyl-1,2,4-triazol-3…
| 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 | 14.15 | -17.02 | 1 | 6 | 0 | 73 | 457.584 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 12.74 | -51.85 | 0 | 6 | -1 | 79 | 456.576 | 6 | ↓ |
