| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 26 | No |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-nitrophenyl)piperazine 1-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 2.75 | 10.36 | -50.87 | 1 | 7 | 1 | 72 | 356.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 8.05 | -11.73 | 0 | 7 | 0 | 71 | 355.394 | 4 | ↓ |
