| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 18 | Yes |
Popular Name: 4-[(2R)-2-methyl-3-oxo-piperazine-1-carbonyl]benzonitrile 4-[(2R)-2-methyl-3-oxo-piperazin…
| 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) | -0.04 | 3.42 | -15.79 | 1 | 5 | 0 | 73 | 243.266 | 1 | ↓ |
