| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 19 | Yes |
Popular Name: 4-dimethylamino-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide 4-dimethylamino-N-[2-[(2R)-tetra…
| 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) | 1.51 | 5.01 | -13.31 | 1 | 4 | 0 | 42 | 262.353 | 5 | ↓ |
