| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | No |
Popular Name: N-ethyl-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]aniline N-ethyl-2-methyl-N-[(6-nitro-4H-…
| 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) | 3.89 | 10.84 | -6.72 | 0 | 6 | 0 | 68 | 328.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 10.51 | -35.55 | 1 | 6 | 1 | 69 | 329.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
