| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 29 | No |
Popular Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-1-butyl-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrrol-5-one (2S)-2-(5-bromo-2-methoxy-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) | 4.77 | 10.07 | -54.37 | 0 | 5 | -1 | 70 | 461.307 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 9.32 | -11.62 | 1 | 5 | 0 | 67 | 462.315 | 7 | ↓ |
