| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 33 | No |
Popular Name: 1-(4-benzylpiperazin-1-yl)-3-[(3R)-1-[(E)-3-phenylprop-2-enoyl]-3-piperidyl]propan-1-one 1-(4-benzylpiperazin-1-yl)-3-[(3…
| 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) | 3.97 | 0.87 | -46.53 | 1 | 5 | 1 | 45 | 446.615 | 7 | ↓ |
