| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 2-[[5-propyl-4-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-propyl-4-[2-[(2R)-tetrahyd…
| 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) | 1.43 | 8.75 | -50.8 | 0 | 6 | -1 | 80 | 298.388 | 8 | ↓ |
