| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | No |
Popular Name: (2R)-2-bromo-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one (2R)-2-bromo-3-methyl-1-(4-methy…
| 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) | 1.40 | 3.71 | -5.67 | 0 | 3 | 0 | 24 | 263.179 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.11 | -44.06 | 1 | 3 | 1 | 25 | 264.187 | 2 | ↓ |
