| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 22 | Yes |
Popular Name: N-[3-(hydroxymethyl)phenyl]-3,7-dimethyl-benzofuran-2-carboxamide N-[3-(hydroxymethyl)phenyl]-3,7-…
| 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) | 3.48 | 5.6 | -9.69 | 2 | 4 | 0 | 62 | 295.338 | 3 | ↓ |
