| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: (3S)-3-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]tetrahydrofuran-2-one (3S)-3-[[5-methyl-4-(o-tolyl)-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) | 1.19 | 10.27 | -18.32 | 0 | 5 | 0 | 57 | 289.36 | 3 | ↓ |
