| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-[2-(dimethylamino)-2-ethyl-butyl]-3-fluoro-4-methoxy-benzamide N-[2-(dimethylamino)-2-ethyl-but…
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| 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) | 3.12 | 7.33 | -48.13 | 2 | 4 | 1 | 43 | 297.394 | 7 | ↓ |
