| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | No |
Popular Name: N,4-dimethyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]cyclohexanamine N,4-dimethyl-N-[(6-nitro-4H-1,3-…
| 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) | 3.09 | 9.73 | -41.77 | 1 | 6 | 1 | 69 | 321.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 7.31 | -6.19 | 0 | 6 | 0 | 68 | 320.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
