| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 31 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-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) | 5.55 | 14.08 | -17.74 | 0 | 5 | 0 | 60 | 419.521 | 5 | ↓ |
