| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 20 | Yes |
Popular Name: (2R)-2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(4-fluorophenyl)propionamide (2R)-2-[3-amino-5-(methylthio)-1…
| 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) | 1.51 | -0.29 | -17.99 | 3 | 6 | 0 | 85 | 295.343 | 4 | ↓ |
