| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 25 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)-2-dimethylamino-ethyl]-3-fluoro-benzamide N-[2-(3,4-dimethoxyphenyl)-2-dim…
| 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) | 2.53 | 2.61 | -56.05 | 2 | 5 | 1 | 52 | 347.41 | 7 | ↓ |
