| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 27 | Yes |
Popular Name: 2-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4,5-difluoro-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) | 4.44 | 10.9 | -41.02 | 2 | 4 | 1 | 37 | 394.873 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 8.67 | -8.06 | 1 | 4 | 0 | 36 | 393.865 | 4 | ↓ |
