| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 27 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(6-bromo-1,3-benzodioxol-5-yl)methyl]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) | 3.55 | 7.53 | -46.16 | 1 | 6 | 1 | 45 | 434.31 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.33 | -42.44 | 1 | 6 | 1 | 45 | 434.31 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 5.28 | -7.93 | 0 | 6 | 0 | 43 | 433.302 | 4 | ↓ |
