| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 34 | Yes |
Popular Name: 7-hydroxy-8-(morpholinomethyl)-3-(4-tert-butylphenoxy)-2-(trifluoromethyl)chromen-4-one 7-hydroxy-8-(morpholinomethyl)-3…
| 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) | 5.88 | 2.92 | -48.05 | 2 | 6 | 1 | 73 | 478.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
