| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: (3S)-3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]tetrahydrofuran-2-one (3S)-3-[(5-cyclopropyl-4-phenyl-…
| 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) | 0.94 | 10.91 | -18.86 | 0 | 5 | 0 | 57 | 301.371 | 4 | ↓ |
