| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: (3R)-1-[[(3S,6R)-6-methyl-3-piperidyl]methyl]-3-phenyl-pyrrolidine-2,5-dione (3R)-1-[[(3S,6R)-6-methyl-3-pipe…
| 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) | 2.07 | 7.22 | -39.22 | 2 | 4 | 1 | 54 | 287.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
