| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | No |
Popular Name: (2S)-2-(3-ethoxy-4-hydroxy-phenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(3-ethoxy-4-hydroxy-pheny…
| 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) | 2.01 | 3.07 | -54.01 | 2 | 6 | -1 | 99 | 356.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 2.31 | -15.68 | 3 | 6 | 0 | 96 | 357.337 | 5 | ↓ |
