| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: 7-[[[(1S)-1,3-dimethylbutyl]-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[[[(1S)-1,3-dimethylbutyl]-met…
| 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) | 2.64 | 6.7 | -37.42 | 3 | 4 | 1 | 49 | 279.404 | 5 | ↓ |
