| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 5-methyl-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]benzofuran-2-carboxamide 5-methyl-N-[(1S)-1-methyl-2-(met…
| 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) | 1.56 | 3.18 | -10.96 | 2 | 5 | 0 | 71 | 260.293 | 3 | ↓ |
