| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 19 | Yes |
Popular Name: 4-(4-chlorophenyl)amino-6-dimethylamino-1,3,5-triazine-2-carbonitrile 4-(4-chlorophenyl)amino-6-dimeth…
| 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) | 3.11 | 1.1 | -6.34 | 1 | 6 | 0 | 77 | 274.715 | 3 | ↓ |
