| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | No |
Popular Name: 5-(3-bromophenyl)-4-(hydroxy-phenyl-methylene)-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(3-bromophenyl)-4-(hydroxy-phe…
| 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) | 3.15 | 8.24 | -64.31 | 0 | 5 | -1 | 70 | 415.263 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | -0.5 | -19.21 | 1 | 5 | 0 | 66 | 416.271 | 5 | ↓ |
