| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | Yes |
Popular Name: (2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamine (2S)-2-[4-(4-fluorophenyl)pipera…
| 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) | 2.54 | 4.49 | -55.23 | 3 | 4 | 1 | 43 | 330.427 | 5 | ↓ |
