| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: (2R)-N-(3-acetylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propionamide (2R)-N-(3-acetylphenyl)-2-([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) | 2.73 | 0.93 | -23.24 | 1 | 6 | 0 | 76 | 340.408 | 5 | ↓ |
