| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 22 | Yes |
Popular Name: 4-phenyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide 4-phenyl-N-[2-[(2R)-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) | 3.21 | 8.04 | -13.31 | 1 | 3 | 0 | 38 | 295.382 | 5 | ↓ |
