| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: (2S)-3-(3-allyloxybenzoyl)-2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-3-(3-allyloxybenzoyl)-2-(2-…
| 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) | 3.56 | 6.27 | -61.08 | 1 | 5 | -1 | 78 | 386.786 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 5.51 | -14.32 | 2 | 5 | 0 | 76 | 387.794 | 6 | ↓ |
