| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-fluoro-benzamide N-[2-(4-ethylpiperazin-1-yl)ethy…
| 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) | 1.57 | 5.07 | -42.22 | 2 | 4 | 1 | 37 | 280.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.8 | -10.75 | 1 | 4 | 0 | 36 | 279.359 | 5 | ↓ |
