| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 30 | No |
Popular Name: 5-(4-hydroxyphenyl)-4-[hydroxy-(p-tolyl)methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione 5-(4-hydroxyphenyl)-4-[hydroxy-(…
| 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) | 2.51 | 7.46 | -69.12 | 1 | 6 | -1 | 94 | 399.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | -1.56 | -21.29 | 2 | 6 | 0 | 90 | 400.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | -1.52 | -25.48 | 1 | 6 | 0 | 87 | 400.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | -1.12 | -44.75 | 3 | 6 | 1 | 91 | 401.442 | 4 | ↓ |
