| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | Yes |
Popular Name: (1S)-2-piperazin-1-yl-1-(2,3,4-trimethoxyphenyl)ethanol (1S)-2-piperazin-1-yl-1-(2,3,4-t…
| 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) | 0.28 | 0.54 | -44.08 | 3 | 6 | 1 | 68 | 297.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | -0.8 | -8.83 | 2 | 6 | 0 | 63 | 296.367 | 6 | ↓ |
