| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: (2S)-3-(2-fluorophenyl)-2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one (2S)-3-(2-fluorophenyl)-2-methyl…
| 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) | 2.66 | 8.54 | -12.89 | 0 | 4 | 0 | 41 | 320.408 | 4 | ↓ |
