| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 18 | Yes |
Popular Name: 2-[4-amino-6-(4-chlorophenyl)amino-1,3,5-triazin-2-yl]acetonitrile 2-[4-amino-6-(4-chlorophenyl)ami…
| 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) | 2.17 | -1.23 | -10.85 | 3 | 6 | 0 | 100 | 260.688 | 3 | ↓ |
