| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[4-(m-tolyl)piperazin-1-yl]ethanol (1R)-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) | 3.06 | 5.16 | -9.04 | 1 | 5 | 0 | 45 | 340.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.46 | -48.87 | 2 | 5 | 1 | 46 | 341.431 | 4 | ↓ |
