| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | No |
Popular Name: 5-(3-chlorophenyl)-4-(3-fluoro-4-methyl-benzoyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-chlorophenyl)-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) | 4.23 | 1.69 | -14.73 | 1 | 5 | 0 | 70 | 425.843 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 1.58 | -22.83 | 0 | 5 | 0 | 67 | 425.843 | 5 | ↓ |
