In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 31st, 2008 | 15 | Yes |
Popular Name: 4-benzoylpiperazin-2-one 4-benzoylpiperazin-2-one
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) | 0.37 | 2.48 | -11.41 | 1 | 4 | 0 | 49 | 204.229 | 1 | ↓ |