| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: (2S,3S)-2-(1,3-benzodioxole-5-carbonylamino)-3-hydroxy-butanoic (2S,3S)-2-(1,3-benzodioxole-5-ca…
| 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) | -1.47 | -0.01 | -61.54 | 2 | 7 | -1 | 108 | 266.229 | 4 | ↓ |
