| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | Yes |
Popular Name: N-(4-isopropylphenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide N-(4-isopropylphenyl)-5-[(4-meth…
| 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) | 5.94 | 10.55 | -8.96 | 1 | 4 | 0 | 51 | 349.43 | 6 | ↓ |
