| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 32 | No |
Popular Name: 2-[4-[(E)-3-acenaphthen-5-yl-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide 2-[4-[(E)-3-acenaphthen-5-yl-3-o…
| 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) | 4.03 | 14.19 | -25.91 | 0 | 5 | 0 | 56 | 429.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
