| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 3-[4-[6-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanoic 3-[4-[6-(trifluoromethyl)-2-pyri…
| 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) | 1.52 | 8.53 | -50.47 | 1 | 5 | 0 | 61 | 303.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.3 | -47.15 | 0 | 5 | -1 | 59 | 302.276 | 5 | ↓ |
