| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | No |
Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-(p-tolyl)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) | 4.16 | 10.94 | -57.81 | 0 | 5 | -1 | 74 | 406.845 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 10.11 | -13.95 | 1 | 5 | 0 | 71 | 407.853 | 5 | ↓ |
