| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 20 | Yes |
Popular Name: 2-[(5-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-acetamide 2-[(5-butyl-4-methyl-1,2,4-triaz…
| 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) | 1.96 | 7.44 | -17.24 | 1 | 6 | 0 | 73 | 311.436 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.2 | -47.69 | 0 | 6 | -1 | 79 | 310.428 | 7 | ↓ |
