| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 26 | Yes |
Popular Name: 1-[2-[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]ethanone 1-[2-[2-[(4-benzyl-5-methyl-1,2,…
| 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) | 3.59 | 2.71 | -20.42 | 0 | 5 | 0 | 57 | 367.474 | 8 | ↓ |
