| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-butan-1-one (2S)-2-bromo-1-[4-(2-chloropheny…
| 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) | 3.73 | 9.23 | -7.54 | 0 | 3 | 0 | 24 | 359.695 | 3 | ↓ |
