| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | Yes |
Popular Name: N-(4-butylphenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide N-(4-butylphenyl)-5-[(4-methylph…
| 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) | 6.29 | 1.67 | -8.94 | 1 | 4 | 0 | 51 | 363.457 | 8 | ↓ |
