| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 36 | Yes |
Popular Name: 1,3-benzodioxol-5-ylmethyl-N-cyclooctyl-dimethyl-oxo-BLAHcarboxamide 1,3-benzodioxol-5-ylmethyl-N-cyc…
| 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) | 4.85 | 10.48 | -21.3 | 1 | 8 | 0 | 86 | 491.588 | 4 | ↓ |
