| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | Yes |
Popular Name: N-(3-amino-2,6-dimethyl-phenyl)benzofuran-2-carboxamide N-(3-amino-2,6-dimethyl-phenyl)b…
| 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) | 2.69 | 6.23 | -10.15 | 3 | 4 | 0 | 68 | 280.327 | 2 | ↓ |
