| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 26 | Yes |
Popular Name: (2R)-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(o-tolyl)propionamide (2R)-2-[(5-benzyl-4-methyl-1,2,4…
| 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) | 4.01 | 1.24 | -13.31 | 1 | 5 | 0 | 59 | 366.49 | 6 | ↓ |
