| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxo-ethyl]acenaphthene-5-carboxamide N-[2-[(2-methoxy-5-methyl-phenyl…
| 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) | 4.02 | 8.41 | -14.23 | 2 | 5 | 0 | 67 | 374.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
