| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 38 | No |
Popular Name: (2R)-1-butyl-4-hydroxy-2-(2-propoxyphenyl)-3-[4-(p-tolylmethoxy)benzoyl]-2H-pyrrol-5-one (2R)-1-butyl-4-hydroxy-2-(2-prop…
| 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) | 6.80 | 15.32 | -57.69 | 0 | 6 | -1 | 79 | 512.626 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.80 | 14.57 | -11.3 | 1 | 6 | 0 | 76 | 513.634 | 12 | ↓ |
