| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N,2-dimethyl-furan-3-carboxamide N-[(2-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) | 1.41 | 4.6 | -10.04 | 1 | 4 | 0 | 54 | 245.278 | 3 | ↓ |
