| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 17 | Yes |
Popular Name: 3-fluoro-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 3-fluoro-N-[2-[(2S)-tetrahydrofu…
| 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) | 1.55 | 4.79 | -9.03 | 1 | 3 | 0 | 38 | 237.274 | 4 | ↓ |
