| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 13 | No |
Popular Name: 5-ethyl-4-[(1R)-1-methylbutyl]-1,2,4-triazole-3-thiol 5-ethyl-4-[(1R)-1-methylbutyl]-1…
| 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) | 1.91 | 7.36 | -12.76 | 1 | 3 | 0 | 34 | 199.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 7.2 | -45.45 | 0 | 3 | -1 | 31 | 198.315 | 4 | ↓ |
