| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 23 | Yes |
Popular Name: 1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxylic 1-(methoxymethyl)-2,6-dimethyl-4…
| 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) | 2.62 | 8.57 | -127.1 | 0 | 6 | -2 | 93 | 315.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 6.44 | -62.36 | 1 | 6 | -1 | 90 | 316.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 6.57 | -55.88 | 1 | 6 | -1 | 90 | 316.333 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0474129A2; EP0474129B1; US5234821; US5336774 | IBM Patent Data |
