| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 15 | No |
Popular Name: (2R)-2-bromo-1-(4-ethylpiperazin-1-yl)-3-methyl-butan-1-one (2R)-2-bromo-1-(4-ethylpiperazin…
| 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) | 1.78 | 4.36 | -5.5 | 0 | 3 | 0 | 24 | 277.206 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.68 | -42.92 | 1 | 3 | 1 | 25 | 278.214 | 3 | ↓ |
