| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 21 | Yes |
Popular Name: 6-methoxy-3-methyl-N-(2-thienylmethyl)benzofuran-2-carboxamide 6-methoxy-3-methyl-N-(2-thienylm…
| 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) | 3.40 | 6.1 | -7.87 | 1 | 4 | 0 | 51 | 301.367 | 4 | ↓ |
