| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 27 | Yes |
Popular Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-methyl-propanamide N-[4-(4-benzoylpiperazin-1-yl)-3…
| 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) | 3.40 | -1.72 | -14.03 | 1 | 5 | 0 | 52 | 385.895 | 4 | ↓ |
