| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | Yes |
Popular Name: N-(5-carbamoyl-2-methyl-phenyl)-5-[(2,4-dimethylphenoxy)methyl]furan-2-carboxamide N-(5-carbamoyl-2-methyl-phenyl)-…
None
| 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) | 4.00 | 7 | -19.46 | 3 | 6 | 0 | 95 | 378.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
