| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: (2S)-1-butanoyl-N-(6-chloro-3-pyridyl)piperidine-2-carboxamide (2S)-1-butanoyl-N-(6-chloro-3-py…
| 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) | 2.75 | 6.84 | -14.65 | 1 | 5 | 0 | 62 | 309.797 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
