| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2011 | 24 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,2-dimethyl-N-(2-pyridylmethyl)propanamide 2-(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) | 2.18 | 7.45 | -13.95 | 0 | 5 | 0 | 52 | 326.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 7.88 | -37.65 | 1 | 5 | 1 | 53 | 327.404 | 4 | ↓ |
