| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | No |
Popular Name: 1-benzyl-4-[hydroxy-(p-tolyl)methylene]-5-(4-nitrophenyl)-pyrrolidine-2,3-dione 1-benzyl-4-[hydroxy-(p-tolyl)met…
| 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) | 4.18 | 12.04 | -57.21 | 0 | 7 | -1 | 106 | 427.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 13.57 | -25.53 | 0 | 7 | 0 | 100 | 428.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 12.9 | -15.77 | 1 | 7 | 0 | 103 | 428.444 | 6 | ↓ |
