| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-pentylsulfanyl-pyridine-3-carboxamide N-[3-[(2S)-2-methyl-1-piperidyl]…
| 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) | 4.26 | 10.66 | -44.51 | 2 | 4 | 1 | 46 | 364.579 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
