| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 26 | Yes |
Popular Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline 4-[[4-(1,3-benzodioxol-5-ylmethy…
| 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) | 3.02 | 8.45 | -42.13 | 1 | 5 | 1 | 29 | 354.474 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.38 | -43.22 | 1 | 5 | 1 | 29 | 354.474 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 6.07 | -7.09 | 0 | 5 | 0 | 28 | 353.466 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.25 | -126.02 | 2 | 5 | 0 | 31 | 355.482 | 5 | ↓ |
