| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[4-(4-methylpiperazin-1-yl)phenyl]-benzamide 2-chloro-6-fluoro-N-[4-(4-methyl…
| 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) | 3.57 | -1.2 | -43.29 | 2 | 4 | 1 | 36 | 348.829 | 3 | ↓ |
