| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: 2,2,2-trifluoro-N-[4-(4-phenylpiperazin-1-yl)butyl]acetamide 2,2,2-trifluoro-N-[4-(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) | 2.50 | 7.64 | -47.56 | 2 | 4 | 1 | 37 | 330.374 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.44 | -7.47 | 1 | 4 | 0 | 36 | 329.366 | 7 | ↓ |
