| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | Yes |
Popular Name: 2-[[(2S)-tetrahydrofuran-2-yl]methoxy]-N-[(1R)-1-(2-thienyl)ethyl]benzamide 2-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 3.92 | 8.45 | -14.99 | 1 | 4 | 0 | 48 | 331.437 | 6 | ↓ |
