| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 38 | Yes |
Popular Name: N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-styryl-1,4-dihydropyridine-3,5-dicarboxamide N,N'-bis(2-methoxyphenyl)-2,6-di…
| 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) | 6.14 | 10.56 | -12.11 | 2 | 7 | 0 | 89 | 509.606 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.33 | 10.03 | -12.22 | 2 | 7 | 0 | 89 | 509.606 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.33 | 11.28 | -12.42 | 2 | 7 | 0 | 89 | 509.606 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.14 | 10.53 | -12.47 | 2 | 7 | 0 | 89 | 509.606 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.