| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: 7-amino-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)heptanamide 7-amino-N-(2,2-dimethyl-1,3-benz…
| 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) | 2.68 | 4.96 | -49.84 | 4 | 5 | 1 | 75 | 293.387 | 7 | ↓ |
