| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 35 | Yes |
Popular Name: N,N-dibenzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]acetamide N,N-dibenzyl-2-[4-(2,3-dihydro-1…
| 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) | 3.29 | 12.98 | -43.8 | 1 | 6 | 1 | 46 | 472.609 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 13.07 | -44.32 | 1 | 6 | 1 | 46 | 472.609 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 10.8 | -12.12 | 0 | 6 | 0 | 45 | 471.601 | 8 | ↓ |
