| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-1-(3-fluoro-4-methoxy-phenyl)ethanone 2-(4-ethylpiperazin-1-yl)-1-(3-f…
| 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) | 1.91 | 6.03 | -42.19 | 1 | 4 | 1 | 34 | 281.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 3.75 | -11.42 | 0 | 4 | 0 | 33 | 280.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.95 | -48 | 1 | 4 | 1 | 34 | 281.351 | 5 | ↓ |
