| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 30 | Yes |
Popular Name: 2-amino-6-methoxy-4-[3-methoxy-4-(p-tolylmethoxy)phenyl]pyridine-3,5-dicarbonitrile 2-amino-6-methoxy-4-[3-methoxy-4…
| 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) | 3.72 | 8.01 | -13.88 | 2 | 7 | 0 | 114 | 400.438 | 6 | ↓ |
