| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | Yes |
Popular Name: 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic-acid-diisoamyl-ester 2,6-dimethyl-4-phenyl-1,4-dihydr…
| 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) | 6.94 | 14.44 | -11.84 | 1 | 5 | 0 | 65 | 413.558 | 11 | ↓ |
