| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | No |
Popular Name: benzo[1,3]dioxol-5-ylmethylene-(4-pyridylmethyl)BLAHone benzo[1,3]dioxol-5-ylmethylene-(…
| 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) | 2.85 | 6.32 | -13.04 | 0 | 7 | 0 | 74 | 414.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 0.35 | -116.54 | 2 | 7 | 2 | 76 | 416.433 | 3 | ↓ |
