| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 23 | Yes |
Popular Name: N-benzyl-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide N-benzyl-2-[[(2S)-tetrahydrofura…
| 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) | 3.46 | 8.55 | -14.7 | 1 | 4 | 0 | 48 | 311.381 | 6 | ↓ |
