| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 34 | No |
Popular Name: 5-(4-allyloxyphenyl)-4-(4-chlorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one 5-(4-allyloxyphenyl)-4-(4-chloro…
| 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) | 3.63 | 9.43 | -50.84 | 2 | 7 | 1 | 81 | 483.972 | 9 | ↓ |
