| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 23 | Yes |
Popular Name: 2-amino-6-(4-chlorophenyl)-4-(p-tolyl)pyridine-3-carbonitrile 2-amino-6-(4-chlorophenyl)-4-(p-…
| 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) | 4.97 | 10.02 | -7.48 | 2 | 3 | 0 | 63 | 319.795 | 2 | ↓ |
