| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | No |
Popular Name: (2S)-2-(2-chloro-6-fluoro-phenyl)-3-(3-ethoxybenzoyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(2-chloro-6-fluoro-phenyl…
| 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) | 3.29 | 5.69 | -60.98 | 1 | 5 | -1 | 78 | 374.775 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 4.92 | -14.24 | 2 | 5 | 0 | 76 | 375.783 | 5 | ↓ |
