| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 32 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-3-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]chromen-4-one 2-(4-tert-butylphenyl)-3-[(1R)-1…
| 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) | 4.99 | 12.39 | -16.77 | 0 | 6 | 0 | 69 | 435.52 | 5 | ↓ |
