| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: (4S)-N-(6-bromo-2-pyridyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-(6-bromo-2-pyridyl)-1-met…
| 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) | 1.49 | 4.93 | -16.9 | 1 | 5 | 0 | 62 | 312.167 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
