| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[4-(2-phenylethynyl)phenyl]-methanone (4-benzylpiperazin-1-yl)-[4-(2-p…
| 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) | 3.62 | 2.1 | -47.84 | 1 | 3 | 1 | 24 | 381.499 | 3 | ↓ |
