| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 16 | Yes |
Popular Name: (3R)-1-[(4-bromophenyl)methyl]-3-methyl-piperazin-2-one (3R)-1-[(4-bromophenyl)methyl]-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) | 1.85 | 5.77 | -49.42 | 2 | 3 | 1 | 37 | 284.177 | 2 | ↓ |
