| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: 5-[(4-methylphenoxy)methyl]-N-[4-[(E)-styryl]phenyl]furan-2-carboxamide 5-[(4-methylphenoxy)methyl]-N-[4…
| 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) | 6.98 | 13.5 | -10.53 | 1 | 4 | 0 | 51 | 409.485 | 7 | ↓ |
