| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 17 | Yes |
Popular Name: 1-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-4-methyl-piperazine 1-[(1S)-2-(4-fluorophenyl)-1-met…
| 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) | 2.53 | 6.9 | -35.11 | 1 | 2 | 1 | 8 | 237.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.9 | -3.34 | 0 | 2 | 0 | 6 | 236.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.36 | -37.64 | 1 | 2 | 1 | 8 | 237.342 | 3 | ↓ |
