| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 32 | No |
Popular Name: 4-(1-hydroxy-3-phenyl-prop-2-enylidene)-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione 4-(1-hydroxy-3-phenyl-prop-2-eny…
| 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 | 13.34 | -58.92 | 0 | 7 | -1 | 106 | 425.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 12.98 | -12.57 | 0 | 7 | 0 | 100 | 426.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 12.54 | -14.05 | 1 | 7 | 0 | 103 | 426.428 | 6 | ↓ |
