| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 38 | Yes |
Popular Name: [4-[4-(2-phenylethynyl)benzoyl]piperazino]-[4-(2-phenylethynyl)phenyl]methanone [4-[4-(2-phenylethynyl)benzoyl]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) | 4.21 | 2.5 | -16.23 | 0 | 4 | 0 | 40 | 494.594 | 2 | ↓ |
