| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 25 | Yes |
Popular Name: 2-amino-4-(4-methoxyphenyl)-6-phenyl-benzene-1,3-dicarbonitrile 2-amino-4-(4-methoxyphenyl)-6-ph…
| 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) | 4.36 | 2.56 | -9.08 | 2 | 4 | 0 | 82 | 325.371 | 3 | ↓ |
