| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[1,3-benzodioxole-5-carbonyl(methyl)amino]butanoic (2S)-2-[1,3-benzodioxole-5-carbo…
| 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) | -0.55 | 5.64 | -51.39 | 0 | 6 | -1 | 79 | 264.257 | 4 | ↓ |
