| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 32 | No |
Popular Name: [1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]methylBLAHdione [1-[(E)-3-phenylprop-2-enoyl]-4-…
| 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) | 4.53 | 0.89 | -15.89 | 0 | 5 | 0 | 59 | 424.5 | 4 | ↓ |
