| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | No |
Popular Name: (2S)-2-(2-butoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(4-isopropoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(2-butoxyphenyl)-4-hydrox…
| 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) | 3.99 | 8.06 | -64.78 | 1 | 7 | -1 | 99 | 452.527 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 7.31 | -13.98 | 2 | 7 | 0 | 96 | 453.535 | 11 | ↓ |
