| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 27 | Yes |
Popular Name: 5-(4-acetylphenyl)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-furan-2-carboxamide 5-(4-acetylphenyl)-N-[(2,4-dichl…
| 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) | 5.13 | 11.89 | -13.78 | 0 | 4 | 0 | 51 | 402.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
