| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | No |
Popular Name: 5-(3-bromophenyl)-4-(3-fluoro-4-methyl-benzoyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-bromophenyl)-4-(3-fluoro-4-…
| 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) | 4.36 | 1.39 | -14.43 | 1 | 5 | 0 | 70 | 470.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 1.23 | -20.34 | 0 | 5 | 0 | 67 | 470.294 | 5 | ↓ |
