| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 31 | No |
Popular Name: (2S)-3-(3-allyloxybenzoyl)-1-butyl-2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-2H-pyrrol-5-one (2S)-3-(3-allyloxybenzoyl)-1-but…
| 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) | 5.24 | 11.34 | -64.02 | 0 | 5 | -1 | 70 | 442.894 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 10.57 | -14.27 | 1 | 5 | 0 | 67 | 443.902 | 9 | ↓ |
