| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2006 | 25 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-1-isobutyl-5-(3-pyridyl)pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-1-i…
| 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) | 2.26 | 8.13 | -57.79 | 0 | 5 | -1 | 73 | 335.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | -0.12 | -11.22 | 0 | 5 | 0 | 67 | 336.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 0.35 | -55.48 | 2 | 5 | 1 | 71 | 337.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 7.3 | -13.96 | 1 | 5 | 0 | 71 | 336.391 | 5 | ↓ |
