| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: (3S)-3-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]tetrahydrofuran-2-one (3S)-3-[[5-(2-furyl)-4-phenyl-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) | 1.74 | 10.37 | -20.97 | 0 | 6 | 0 | 70 | 327.365 | 4 | ↓ |
