| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-5-(2-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-5-(…
| 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) | 4.09 | 12.72 | -57.75 | 0 | 7 | -1 | 106 | 427.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 1.24 | -16.81 | 0 | 7 | 0 | 100 | 428.444 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 11.89 | -16.32 | 1 | 7 | 0 | 103 | 428.444 | 7 | ↓ |
