| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethyl-3-oxo-propanenitrile 3-[4-(4-methoxyphenyl)-3,6-dihyd…
| 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) | 2.65 | 7.56 | -9.91 | 0 | 4 | 0 | 53 | 284.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
