| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: 6-chloro-7-methyl-2-(4-tert-butylphenyl)-chromen-4-one 6-chloro-7-methyl-2-(4-tert-buty…
| 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) | 6.87 | 9.52 | -27.66 | 2 | 3 | 1 | 47 | 342.846 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
