| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 30 | Yes |
Popular Name: diallyl 4-(4-tert-butylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate diallyl 4-(4-tert-butylphenyl)-2…
| 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) | 6.58 | 3.46 | -6.01 | 0 | 5 | 0 | 64 | 409.526 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.77 | 3.56 | -5.72 | 0 | 5 | 0 | 64 | 409.526 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.77 | 4.8 | -7.92 | 0 | 5 | 0 | 64 | 409.526 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.58 | 3.44 | -6.11 | 0 | 5 | 0 | 64 | 409.526 | 10 | ↓ |
