| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 32 | Yes |
Popular Name: N-methyl-N-[2-oxo-2-(p-tolylamino)ethyl]-3-(phenoxymethyl)benzofuran-2-carboxamide N-methyl-N-[2-oxo-2-(p-tolylamin…
| 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) | 5.14 | 11.82 | -18.33 | 1 | 6 | 0 | 72 | 428.488 | 7 | ↓ |
