| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 21 | Yes |
Popular Name: 2-[4-[(2-bromo-4,5-dimethoxy-phenyl)methyl]piperazin-1-yl]ethanol 2-[4-[(2-bromo-4,5-dimethoxy-phe…
| 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) | 1.38 | 2.99 | -36.84 | 2 | 5 | 1 | 46 | 360.272 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 0.74 | -8.06 | 1 | 5 | 0 | 45 | 359.264 | 6 | ↓ |
