| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | No |
Popular Name: 3,3-diethyl-1-[(2S)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]pyrrolidine-2,5-dione 3,3-diethyl-1-[(2S)-2-hydroxy-3-…
None
| 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) | 1.48 | 6.16 | -36.45 | 2 | 5 | 1 | 62 | 311.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
