| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: (3R)-N-[(3R)-6-oxo-3-piperidyl]tetrahydrothiophene-3-carboxamide (3R)-N-[(3R)-6-oxo-3-piperidyl]t…
| 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) | -0.06 | 1.6 | -13.54 | 2 | 4 | 0 | 58 | 228.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
