| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3R)-1-(2,2-dimethylpropyl)-3-piperidyl]piperazine 1-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 3.65 | 9.95 | -94.41 | 2 | 5 | 2 | 31 | 375.557 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.62 | -35.54 | 1 | 5 | 1 | 29 | 374.549 | 5 | ↓ |
