| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2009 | 33 | Yes |
Popular Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-benzyl-N-(2-furylmethyl)acetamide 2-[4-(1,3-benzodioxol-5-ylmethyl…
| 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) | 2.93 | 10.77 | -47.26 | 1 | 7 | 1 | 60 | 448.543 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 8.8 | -13.13 | 0 | 7 | 0 | 58 | 447.535 | 8 | ↓ |
