| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: (4-amino-6,6-dimethyl-1H-s-triazin-5-ium-2-yl)-(2,6-dimethylphenyl)amine (4-amino-6,6-dimethyl-1H-s-triaz…
| 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) | 0.22 | 7.87 | -25.07 | 5 | 5 | 1 | 76 | 246.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 6.44 | -12.75 | 4 | 5 | 0 | 78 | 245.33 | 2 | ↓ |
