| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 19 | Yes |
Popular Name: N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2-methyl-furan-3-carboxamide N-[(4-hydroxy-3,5-dimethyl-pheny…
| 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) | 2.23 | 4.03 | -8.62 | 2 | 4 | 0 | 62 | 259.305 | 3 | ↓ |
