| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 17 | No |
Popular Name: 3-(4-isopropylphenyl)-1-methyl-pyrrolidine-2,5-dione 3-(4-isopropylphenyl)-1-methyl-p…
| 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) | 2.70 | 7.03 | -8.3 | 0 | 3 | 0 | 37 | 231.295 | 2 | ↓ |
