| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | Yes |
Popular Name: 5-methyl-N-[(1S)-1-methylbutyl]benzofuran-2-carboxamide 5-methyl-N-[(1S)-1-methylbutyl]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) | 3.89 | 7.24 | -6.9 | 1 | 3 | 0 | 42 | 245.322 | 4 | ↓ |
