| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 20 | Yes |
Popular Name: 1-methyl-4-[(1S)-1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]piperazine 1-methyl-4-[(1S)-1-methyl-2-[3-(…
| 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) | 3.24 | 7.97 | -39.03 | 1 | 2 | 1 | 8 | 287.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.71 | -3.55 | 0 | 2 | 0 | 6 | 286.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.18 | -36.15 | 1 | 2 | 1 | 8 | 287.349 | 4 | ↓ |
