| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | No |
Popular Name: (3R,4R)-4-(2-ethoxyphenyl)-6-ethylsulfanyl-2-hydroxy-3,4-dihydropyridine-3,5-dicarbonitrile (3R,4R)-4-(2-ethoxyphenyl)-6-eth…
| 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) | 2.61 | 6.61 | -14.75 | 0 | 5 | 0 | 86 | 327.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
