| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 31 | No |
Popular Name: (2R)-3-benzoyl-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one (2R)-3-benzoyl-4-hydroxy-1-[2-(2…
| 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) | 2.55 | 6.05 | -65.66 | 1 | 7 | -1 | 99 | 424.473 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 5.3 | -16.83 | 2 | 7 | 0 | 96 | 425.481 | 11 | ↓ |
