| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cycloheptanamine N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 3.42 | 7.31 | -44.81 | 2 | 3 | 1 | 35 | 262.373 | 3 | ↓ |
