| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 26 | Yes |
Popular Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-oxo-propyl]benzamide N-[3-[2,3-dihydro-1,4-benzodioxi…
| 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) | 1.66 | 7.01 | -23.83 | 1 | 6 | 0 | 68 | 354.406 | 6 | ↓ |
