| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 28 | No |
Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-phenyl-pyrrolidine-2,3-dione 4-[(4-chlorophenyl)-hydroxy-meth…
| 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) | 3.71 | 10.15 | -55.1 | 0 | 5 | -1 | 74 | 392.818 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 10.48 | -9.9 | 0 | 5 | 0 | 68 | 393.826 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 10.18 | -17.87 | 1 | 5 | 0 | 71 | 393.826 | 4 | ↓ |
