| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | No |
Popular Name: (3R)-3-[2-(4-methyl-1-piperidyl)ethylamino]pyrrolidine-2,5-dione (3R)-3-[2-(4-methyl-1-piperidyl)…
| 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) | -0.18 | 1.82 | -41.6 | 3 | 5 | 1 | 63 | 240.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 3.05 | -129.1 | 4 | 5 | 2 | 67 | 241.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
