| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 20 | Yes |
Popular Name: 3-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]tetrahydrofuran-2-one 3-[[5-methyl-4-(p-tolyl)-1,2,4-t…
| 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) | 1.02 | 10.08 | -18.18 | 0 | 5 | 0 | 57 | 289.36 | 3 | ↓ |
