| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2008 | 21 | Yes |
Popular Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]acetic 2-[[3-cyano-6-(4-methoxyphenyl)-…
| 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) | 2.54 | 1.41 | -55.66 | 0 | 5 | -1 | 86 | 299.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 1.59 | -55.83 | 1 | 5 | 0 | 87 | 300.339 | 5 | ↓ |
