| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | No |
Popular Name: (3R)-3-(4-chlorophenyl)-3-methyl-pyrrolidine-2,5-dione (3R)-3-(4-chlorophenyl)-3-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) | 1.77 | 3.67 | -8.69 | 1 | 3 | 0 | 46 | 223.659 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 1.13 | -41.53 | 0 | 3 | -1 | 52 | 222.651 | 1 | ↓ |
