| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 28 | Yes |
Popular Name: 4-chloro-2-fluoro-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide 4-chloro-2-fluoro-N-[4-[4-(m-tol…
| 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) | 4.49 | 10.47 | -54.75 | 2 | 4 | 1 | 37 | 404.937 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 8.1 | -15.08 | 1 | 4 | 0 | 36 | 403.929 | 7 | ↓ |
