| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2007 | 24 | No |
Popular Name: 2-(4-amino-6-dimethylamino-1,3,5-triazin-2-yl)-3-(2-naphthyl)prop-2-enenitrile 2-(4-amino-6-dimethylamino-1,3,5…
| 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) | 3.20 | 0.4 | -12.5 | 2 | 6 | 0 | 92 | 316.368 | 3 | ↓ |
