| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 24 | Yes |
Popular Name: (1S)-1-(4-benzyloxy-2-methyl-phenyl)-2-piperazin-1-yl-ethanol (1S)-1-(4-benzyloxy-2-methyl-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) | 2.48 | 5.11 | -43.3 | 3 | 4 | 1 | 49 | 327.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.77 | -6.5 | 2 | 4 | 0 | 45 | 326.44 | 6 | ↓ |
