| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 24 | No |
Popular Name: (3R)-1-(2-chlorophenyl)-3-[(4-dimethylaminophenyl)amino]pyrrolidine-2,5-dione (3R)-1-(2-chlorophenyl)-3-[(4-di…
| 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) | 3.22 | 8.23 | -13.84 | 1 | 5 | 0 | 53 | 343.814 | 4 | ↓ |
| Ref Reference (pH 7) | 3.22 | 8.23 | -13.57 | 1 | 5 | 0 | 53 | 343.814 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.98 | -24.79 | 2 | 5 | 0 | 54 | 344.822 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.98 | -24.29 | 2 | 5 | 0 | 54 | 344.822 | 4 | ↓ |
