| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | No |
Popular Name: 1-benzyl-5-(3-hydroxyphenyl)-4-[hydroxy-(p-tolyl)methylene]-pyrrolidine-2,3-dione 1-benzyl-5-(3-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) | 3.72 | 8.86 | -43.36 | 1 | 5 | -1 | 81 | 398.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 7.73 | -17.82 | 2 | 5 | 0 | 78 | 399.446 | 5 | ↓ |
