| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 6-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethoxy]-1,3-benzodioxole-5-carboxylic 6-[(1S)-1-methyl-2-(methylamino)…
| 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) | 1.27 | 3.64 | -66.75 | 1 | 7 | -1 | 97 | 266.229 | 4 | ↓ |
