| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 32 | No |
Popular Name: (2S)-3-(3-butoxybenzoyl)-1-butyl-2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-2H-pyrrol-5-one (2S)-3-(3-butoxybenzoyl)-1-butyl…
| 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) | 6.03 | 12.33 | -63.52 | 0 | 5 | -1 | 70 | 458.937 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.03 | 11.56 | -13.91 | 1 | 5 | 0 | 67 | 459.945 | 10 | ↓ |
