| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 34 | Yes |
Popular Name: (2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]isochromen-3-yl) (2-chloro-6-oxo-7,8,9,10-tetrahy…
| 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) | 5.62 | -1.04 | -16.5 | 1 | 7 | 0 | 103 | 504.004 | 8 | ↓ |
