| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 38 | Yes |
Popular Name: N,N'-bis(4-ethoxyphenyl)-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide N,N'-bis(4-ethoxyphenyl)-2,6-dim…
| 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) | 6.34 | -1.7 | -15.61 | 2 | 7 | 0 | 89 | 511.622 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | -2.27 | -15.4 | 2 | 7 | 0 | 89 | 511.622 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.