| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | No |
Popular Name: (2S)-2-(2,3-dimethoxyphenyl)-4-hydroxy-3-[3-(p-tolylmethoxy)benzoyl]-1,2-dihydropyrrol-5-one (2S)-2-(2,3-dimethoxyphenyl)-4-h…
| 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) | 4.03 | 8.48 | -62.65 | 1 | 7 | -1 | 97 | 458.49 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 7.71 | -18.57 | 2 | 7 | 0 | 94 | 459.498 | 8 | ↓ |
