| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 19 | Yes |
Popular Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-ethyl-piperazine 1-[3-chloro-5-(trifluoromethyl)-…
| 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) | 2.91 | 8.33 | -34.89 | 1 | 3 | 1 | 21 | 294.728 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 6.1 | -2.61 | 0 | 3 | 0 | 19 | 293.72 | 3 | ↓ |
