| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 33 | No |
Popular Name: 4-(3-chloro-4-ethoxy-benzoyl)-5-(4-ethylphenyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 4-(3-chloro-4-ethoxy-benzoyl)-5-…
| 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) | 4.99 | 1.56 | -13.52 | 1 | 6 | 0 | 80 | 465.933 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 1.4 | -18.69 | 0 | 6 | 0 | 76 | 465.933 | 8 | ↓ |
