| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2012 | 18 | Yes |
Popular Name: (3S)-3-methyl-1-(pyridine-4-carbonyl)piperidine-3-carboxamide (3S)-3-methyl-1-(pyridine-4-carb…
| 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) | -0.64 | 2.06 | -11.06 | 2 | 5 | 0 | 76 | 247.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.