| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 24 | No |
Popular Name: (3R)-1-(3-chlorophenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione (3R)-1-(3-chlorophenyl)-3-[(4-et…
| 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) | 3.57 | 7.69 | -13.64 | 1 | 5 | 0 | 59 | 344.798 | 5 | ↓ |
