| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(4-cyclohexylpiperazin-1-yl)ethanol (1S)-1-(1,3-benzodioxol-5-yl)-2-…
| 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) | 2.84 | 5.34 | -38.56 | 2 | 5 | 1 | 46 | 333.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 3.13 | -6.86 | 1 | 5 | 0 | 45 | 332.444 | 4 | ↓ |
