| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: (3R)-1-ethyl-3-(4-methyl-2-propoxy-anilino)pyrrolidine-2,5-dione (3R)-1-ethyl-3-(4-methyl-2-propo…
| 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) | 2.94 | 6.32 | -9.24 | 1 | 5 | 0 | 59 | 290.363 | 6 | ↓ |
