| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | No |
Popular Name: 5-ethyl-4-[(1S)-1-methylheptyl]-1,2,4-triazole-3-thiol 5-ethyl-4-[(1S)-1-methylheptyl]-…
| 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) | 3.42 | 9.95 | -10.81 | 1 | 3 | 0 | 34 | 241.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 9.54 | -45.23 | 0 | 3 | -1 | 31 | 240.396 | 7 | ↓ |
