| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 21 | Yes |
Popular Name: 2-methyl-1-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]-propan-1-one 2-methyl-1-[4-[3-(trifluoromethy…
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| 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) | 2.32 | 1.4 | -43.26 | 1 | 4 | 1 | 37 | 302.32 | 3 | ↓ |
