| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | No |
Popular Name: (6R)-6-methyl-2-oxo-4,6-bis(4-phenylphenyl)-1,5-dihydropyridine-3-carbonitrile (6R)-6-methyl-2-oxo-4,6-bis(4-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) | 6.75 | 15.75 | -18.92 | 1 | 3 | 0 | 53 | 440.546 | 4 | ↓ |
