| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]benzofuran-2-carboxamide N-[(1R)-1-[(2S)-tetrahydrofuran-…
| 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) | 2.40 | 5.05 | -7.82 | 1 | 4 | 0 | 51 | 259.305 | 3 | ↓ |
