| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-ethyl-4-(4-ethylpiperazin-1-yl)-3-fluoro-benzamide N-ethyl-4-(4-ethylpiperazin-1-yl…
| 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) | 1.97 | 7.01 | -45.73 | 2 | 4 | 1 | 37 | 280.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.79 | -9.62 | 1 | 4 | 0 | 36 | 279.359 | 4 | ↓ |
