| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | Yes |
Popular Name: (2R)-2-[[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoic (2R)-2-[[5-(2-methylpropanoylami…
| 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) | 1.29 | 5.21 | -51.85 | 1 | 6 | -1 | 95 | 274.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 3.61 | -95.85 | 0 | 6 | -2 | 101 | 273.339 | 5 | ↓ |
