| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 22 | Yes |
Popular Name: 3,6-dimethyl-N-(p-tolylmethyl)benzofuran-2-carboxamide 3,6-dimethyl-N-(p-tolylmethyl)be…
| 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) | 4.34 | 9.03 | -7.02 | 1 | 3 | 0 | 42 | 293.366 | 3 | ↓ |
