| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | No |
Popular Name: (2R)-2-(3-chlorophenyl)-4-hydroxy-3-[3-(p-tolylmethoxy)benzoyl]-1,2-dihydropyrrol-5-one (2R)-2-(3-chlorophenyl)-4-hydrox…
| 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) | 4.86 | 9.6 | -56.8 | 1 | 5 | -1 | 78 | 432.883 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.86 | 8.83 | -15.73 | 2 | 5 | 0 | 76 | 433.891 | 6 | ↓ |
