| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 23 | No |
Popular Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]cycloheptanamine N-methyl-N-[(6-nitro-4H-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) | 3.83 | 9.59 | -42.27 | 1 | 6 | 1 | 69 | 321.397 | 4 | ↓ |
