| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 31 | No |
Popular Name: 3-[4-[hydroxy-(p-tolyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]benzoic 3-[4-[hydroxy-(p-tolyl)methylene…
| 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) | 4.41 | 10.99 | -132.38 | 0 | 6 | -2 | 101 | 411.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 1.04 | -70.51 | 1 | 6 | -1 | 97 | 412.421 | 4 | ↓ |
