| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 25 | Yes |
Popular Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-fluorobenzamide N-[3-chloro-2-(4-ethyl-1-piperaz…
| 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) | 3.92 | -0.24 | -38.4 | 2 | 4 | 1 | 36 | 362.856 | 4 | ↓ |
