| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(5-bromo-2,4-dimethoxy-phenyl)-2-piperazin-1-yl-ethanol (1S)-1-(5-bromo-2,4-dimethoxy-ph…
| 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) | 1.23 | 0.69 | -42.16 | 3 | 5 | 1 | 59 | 346.245 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | -0.65 | -6.73 | 2 | 5 | 0 | 54 | 345.237 | 5 | ↓ |
