| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
Popular Name: 1,3-benzodioxol-5-ylmethyl-N-cycloheptyl-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) | 4.35 | 10.73 | -14.58 | 1 | 8 | 0 | 86 | 477.561 | 4 | ↓ |
