| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 21 | Yes |
Popular Name: [(1R)-2-[[5-[(2R)-2-acetoxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-methyl-ethyl] [(1R)-2-[[5-[(2R)-2-acetoxypropy…
| 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) | 2.84 | 7.95 | -11.92 | 0 | 6 | 0 | 78 | 350.487 | 10 | ↓ |
