| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 23 | Yes |
Popular Name: N-[(2R)-2-diethylamino-2-phenyl-ethyl]-4-fluoro-benzamide N-[(2R)-2-diethylamino-2-phenyl-…
| 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) | 3.66 | 10.09 | -43.37 | 2 | 3 | 1 | 34 | 315.412 | 7 | ↓ |
