| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 24 | Yes |
Popular Name: 3-[5-[(3-cyanophenyl)methylsulfanyl]-4-isobutyl-1,2,4-triazol-3-yl]propanamide 3-[5-[(3-cyanophenyl)methylsulfa…
| 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) | 2.11 | 8.29 | -16.54 | 2 | 6 | 0 | 98 | 343.456 | 8 | ↓ |
