| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 23 | No |
Popular Name: (5S)-1-(4-chlorophenyl)-5-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4-dione (5S)-1-(4-chlorophenyl)-5-methyl…
| 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) | 1.88 | 8.07 | -15.2 | 0 | 6 | 0 | 61 | 335.791 | 3 | ↓ |
