| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | Yes |
Popular Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-difluoro-benzamide N-[5-chloro-2-(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) | 4.06 | 10.75 | -54.16 | 2 | 4 | 1 | 37 | 380.846 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.55 | -8.93 | 1 | 4 | 0 | 36 | 379.838 | 4 | ↓ |
