| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4-propyl-N-[(1S)-1-(2-pyridyl)ethyl]piperidine-4-carboxamide 4-propyl-N-[(1S)-1-(2-pyridyl)et…
| 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) | 1.88 | 5.38 | -40.02 | 3 | 4 | 1 | 59 | 276.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 5.56 | -89.42 | 4 | 4 | 2 | 60 | 277.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
