| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 38 | No |
Popular Name: (2S)-1-butyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-[4-(p-tolylmethoxy)benzoyl]-2H-pyrrol-5-one (2S)-1-butyl-2-(3,4-dimethoxyphe…
| 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) | 5.56 | 12.76 | -60.28 | 0 | 7 | -1 | 88 | 514.598 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.56 | 12.01 | -16.17 | 1 | 7 | 0 | 85 | 515.606 | 11 | ↓ |
