| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-[(4-hydroxyphenyl)methyl]-N,2,4,5-tetramethyl-furan-3-carboxamide N-[(4-hydroxyphenyl)methyl]-N,2,…
| 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) | 1.59 | 6.01 | -11.67 | 1 | 4 | 0 | 54 | 273.332 | 3 | ↓ |
