| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-ethoxy-1-methyl-ethyl]-2-fluoro-4-(4-hydroxybut-1-ynyl)benzamide N-[(1S)-2-ethoxy-1-methyl-ethyl]…
| 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) | 1.75 | 4.26 | -11.37 | 2 | 4 | 0 | 59 | 293.338 | 6 | ↓ |
