| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | Yes |
Popular Name: 1-(4-phenylphenyl)-2-(4-phenylpiperazin-1-yl)ethanone 1-(4-phenylphenyl)-2-(4-phenylpi…
| 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) | 4.87 | 11.62 | -9.28 | 0 | 3 | 0 | 24 | 356.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 13.77 | -46.77 | 1 | 3 | 1 | 25 | 357.477 | 5 | ↓ |
