| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (3S)-N-[3-(dimethylamino)-2,2-di…
| 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) | 1.75 | 7.25 | -45.71 | 2 | 5 | 1 | 52 | 293.387 | 5 | ↓ |
