| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 7-[[methyl-[(1S)-1-methylbutyl]amino]methyl]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[[methyl-[(1S)-1-methylbutyl]a…
| 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) | 2.43 | 6.23 | -36.64 | 3 | 4 | 1 | 49 | 265.377 | 5 | ↓ |
