| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 2-[[4-(3-ethoxy-3-oxo-propyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-(3-ethoxy-3-oxo-propyl)-5-…
| 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) | -0.09 | 7.91 | -48.81 | 0 | 7 | -1 | 97 | 272.306 | 8 | ↓ |
