| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 29 | No |
Popular Name: 1-benzyl-5-(4-hydroxyphenyl)-4-[hydroxy-(4-pyridyl)methylene]-pyrrolidine-2,3-dione 1-benzyl-5-(4-hydroxyphenyl)-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) | 2.01 | 6.09 | -56.65 | 1 | 6 | -1 | 94 | 385.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.37 | -12.76 | 1 | 6 | 0 | 88 | 386.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.01 | -12.25 | 2 | 6 | 0 | 91 | 386.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 6.28 | -50.74 | 3 | 6 | 1 | 92 | 387.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.64 | -43.54 | 2 | 6 | 1 | 89 | 387.415 | 5 | ↓ |
