| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 17 | No |
Popular Name: 3-(2,6-dimethylphenyl)-N-methyl-2-oxido-4H-triazin-2-ium-6-amine 3-(2,6-dimethylphenyl)-N-methyl-…
| 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) | 1.88 | 6.47 | -22.98 | 2 | 5 | 1 | 58 | 233.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
