 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| March 23rd, 2010 | 36 | No | 
Popular Name: (2S)-2-(4-benzyloxy-3-methoxy-phenyl)-1-butyl-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-2-(4-benzyloxy-3-methoxy-ph…
| 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) | 5.22 | 12.82 | -57.27 | 0 | 6 | -1 | 79 | 488.535 | 10 | ↓ | 
| Lo Low (pH 4.5-6) | 5.22 | 12.07 | -15.66 | 1 | 6 | 0 | 76 | 489.543 | 10 | ↓ |