| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 15 | Yes |
Popular Name: 2-[[4-[(1S)-1-methylbutyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(1S)-1-methylbutyl]-1,2,4…
| 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) | 1.42 | 7.37 | -48.87 | 0 | 5 | -1 | 71 | 228.297 | 6 | ↓ |
