| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 7-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine 7-(4-methyl-1,4-diazepan-1-yl)-2…
| 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) | 1.12 | 4.21 | -41.77 | 3 | 5 | 1 | 52 | 264.349 | 1 | ↓ |
