| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: (3R)-3-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione (3R)-3-[(3R,5R)-3,5-dimethyl-1-p…
| 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) | 2.00 | 8.75 | -45.26 | 1 | 5 | 1 | 51 | 317.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.92 | -12.43 | 0 | 5 | 0 | 50 | 316.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
