| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 27 | Yes |
Popular Name: diethyl 4-(2-bromo-5-methoxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate diethyl 4-(2-bromo-5-methoxyphen…
| 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) | 4.66 | 1.1 | -11.83 | 0 | 6 | 0 | 74 | 438.318 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 0.77 | -10.72 | 0 | 6 | 0 | 74 | 438.318 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | -0.27 | -9.3 | 0 | 6 | 0 | 74 | 438.318 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.