| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-piperazin-1-yl-N-(2,2,2-trifluoroethyl)acetamide N-[(1R)-1-cyclopropylethyl]-2-pi…
| 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) | 1.12 | 4.33 | -41.81 | 2 | 4 | 1 | 40 | 294.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 2.97 | -8.92 | 1 | 4 | 0 | 36 | 293.333 | 6 | ↓ |
