| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 37 | Yes |
Popular Name: benzo[1,3]dioxol-5-yl-(4-dimethylaminobenzoyl)-BLAHdione benzo[1,3]dioxol-5-yl-(4-dimethy…
| 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) | 2.10 | -2.75 | -17.86 | 1 | 9 | 0 | 91 | 498.539 | 3 | ↓ |
