| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 32 | No |
Popular Name: (2R)-2-(3-allyloxyphenyl)-3-benzoyl-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-5-one (2R)-2-(3-allyloxyphenyl)-3-benz…
| 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) | 3.49 | 11.35 | -65.85 | 1 | 6 | 0 | 74 | 432.52 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 10.58 | -44.95 | 2 | 6 | 1 | 71 | 433.528 | 9 | ↓ |
