| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 1-[(3R)-1-acetylpiperidine-3-carbonyl]piperidine-4-carboxylic 1-[(3R)-1-acetylpiperidine-3-car…
| 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) | -0.15 | 6.26 | -57.73 | 0 | 6 | -1 | 81 | 281.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
