| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | Yes |
Popular Name: 2-chloro-N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-6-fluoro-benzamide 2-chloro-N-[6-(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) | 3.21 | 7.98 | -42.37 | 2 | 5 | 1 | 50 | 363.844 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 5.62 | -11.86 | 1 | 5 | 0 | 48 | 362.836 | 4 | ↓ |
