| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: (2S)-2-methyl-1-[2-(trifluoromethyl)phenyl]piperazine (2S)-2-methyl-1-[2-(trifluoromet…
| 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) | 2.51 | 6.3 | -41.01 | 2 | 2 | 1 | 20 | 245.268 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.56 | -3.04 | 1 | 2 | 0 | 15 | 244.26 | 2 | ↓ |
