| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 16 | Yes |
Popular Name: 2-[(5-methyl-4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetic 2-[(5-methyl-4-pentyl-1,2,4-tria…
| 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) | 1.65 | 7.69 | -50.2 | 0 | 5 | -1 | 71 | 242.324 | 7 | ↓ |
