| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-4-oxo-butanoic 4-[2,3-dihydro-1,4-benzodioxin-6…
| 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) | 0.73 | 6.11 | -55.48 | 0 | 6 | -1 | 79 | 292.311 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 4.99 | -15.04 | 1 | 6 | 0 | 76 | 293.319 | 6 | ↓ |
