| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 16 | No |
Popular Name: (3R)-3-methyl-1-[2-[(3R)-3-piperidyl]ethyl]pyrrolidine-2,5-dione (3R)-3-methyl-1-[2-[(3R)-3-piper…
| 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) | 0.34 | 4.74 | -41.81 | 2 | 4 | 1 | 54 | 225.312 | 3 | ↓ |
