| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 25 | No |
Popular Name: 10-formyl-3,9-dihydroxy-4,7-dimethyl-6-oxo-benzo[c][1,5]benzodioxepine-1-carboxylic 10-formyl-3,9-dihydroxy-4,7-dime…
| 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) | 2.93 | 4.44 | -54.84 | 2 | 8 | -1 | 141 | 343.267 | 2 | ↓ |
