| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: (2R)-2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-3-(3-propoxybenzoyl)-1,2-dihydropyrrol-5-one (2R)-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) | 3.79 | 6.52 | -60.17 | 1 | 5 | -1 | 78 | 388.802 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 5.76 | -13.86 | 2 | 5 | 0 | 76 | 389.81 | 6 | ↓ |
