| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 36 | Yes |
Popular Name: benzo[1,3]dioxol-5-ylmethyl-(3-butoxyphenyl)-BLAHdione benzo[1,3]dioxol-5-ylmethyl-(3-b…
| 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) | 5.60 | 1.43 | -12.79 | 0 | 7 | 0 | 78 | 483.52 | 7 | ↓ |
