| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 2-chloro-N-[4-(4-ethylpiperazin-1-yl)butyl]-6-fluoro-benzamide 2-chloro-N-[4-(4-ethylpiperazin-…
| 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) | 2.71 | 6.9 | -42.67 | 2 | 4 | 1 | 37 | 342.866 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.63 | -10.52 | 1 | 4 | 0 | 36 | 341.858 | 7 | ↓ |
