| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | No |
Popular Name: [3-[(E)-3-keto-3-piperidino-prop-1-enyl]phenyl]BLAHquinone [3-[(E)-3-keto-3-piperidino-prop…
| 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) | 3.50 | 1.01 | -16.07 | 0 | 5 | 0 | 57 | 376.456 | 3 | ↓ |
