| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-isobutyl-acetamide 2-[4-(1-acetyl-3,6-dihydro-2H-py…
| 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) | 1.98 | 8.38 | -17.01 | 1 | 5 | 0 | 59 | 330.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
