| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: (2R)-3-(4-chlorobenzoyl)-2-[4-(diethylamino)phenyl]-4-hydroxy-1,2-dihydropyrrol-5-one (2R)-3-(4-chlorobenzoyl)-2-[4-(d…
| 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) | 3.67 | 7.83 | -54.62 | 1 | 5 | -1 | 72 | 383.855 | 6 | ↓ |
