| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 26 | No |
Popular Name: 1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione 1-butyl-4-[(4-chlorophenyl)-hydr…
| 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) | 4.49 | 10.12 | -56.09 | 0 | 4 | -1 | 60 | 368.84 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 0.42 | -9.52 | 0 | 4 | 0 | 54 | 369.848 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 9.29 | -12.53 | 1 | 4 | 0 | 58 | 369.848 | 6 | ↓ |
