| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 19 | Yes |
Popular Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-piperazin-1-yl-ethanone 2-[(4-bromophenyl)methyl-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) | 1.20 | 5.65 | -46.67 | 2 | 4 | 1 | 37 | 327.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 6.94 | -110.01 | 3 | 4 | 2 | 41 | 328.254 | 4 | ↓ |
