| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | No |
Popular Name: 1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]butane-1,3-dione 1-[4-[(2R)-tetrahydrofuran-2-car…
| 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) | -0.93 | 6.01 | -29.2 | 0 | 6 | 0 | 67 | 268.313 | 3 | ↓ |
