| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 35 | Yes |
Popular Name: 1-benzyl-5-(4-benzylpiperidine-1-carbonyl)-N-isopropyl-4-oxo-pyridine-3-carboxamide 1-benzyl-5-(4-benzylpiperidine-1…
| 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) | 3.34 | 1.25 | -47.32 | 1 | 6 | 0 | 71 | 471.601 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
