| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 25 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxybenzyl)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) | 2.98 | 7.37 | -45.37 | 1 | 5 | 1 | 35 | 341.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.3 | -45.04 | 1 | 5 | 1 | 35 | 341.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 4.99 | -7.71 | 0 | 5 | 0 | 34 | 340.423 | 5 | ↓ |
