| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 26 | Yes |
Popular Name: dipropyl 2,6-dimethyl-4-phenyl-1,4-dihydro-3,5-pyridinedicarboxylate dipropyl 2,6-dimethyl-4-phenyl-1…
| 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) | 5.39 | 11.83 | -12.15 | 1 | 5 | 0 | 65 | 357.45 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 118 - 119 | MolMall (formerly Molecular Diversity Preservation International) |
