| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(2-ethoxy-5-methyl-phenyl)-2-piperazin-1-yl-ethanol (1S)-1-(2-ethoxy-5-methyl-phenyl…
| 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) | 1.26 | 2.31 | -39.27 | 3 | 4 | 1 | 49 | 265.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 0.97 | -5.48 | 2 | 4 | 0 | 45 | 264.369 | 5 | ↓ |
