| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 18 | Yes |
Popular Name: 7-methoxy-N-[(1S)-1-methylpropyl]benzofuran-2-carboxamide 7-methoxy-N-[(1S)-1-methylpropyl…
| 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) | 2.91 | 5.06 | -8.91 | 1 | 4 | 0 | 51 | 247.294 | 4 | ↓ |
