| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 26 | Yes |
Popular Name: dimethyl 4-(2,5-dimethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate dimethyl 4-(2,5-dimethoxyphenyl)…
None
| 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) | 3.16 | 1.86 | -14.15 | 0 | 7 | 0 | 83 | 361.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 1.66 | -13.01 | 0 | 7 | 0 | 83 | 361.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 3.12 | -14.83 | 0 | 7 | 0 | 83 | 361.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 1.91 | -12.59 | 0 | 7 | 0 | 83 | 361.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.