| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 20 | Yes |
Popular Name: 2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]pyridine-3-carboxamide 2-[(2,2,6,6-tetramethyl-4-piperi…
| 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) | 1.46 | 3.05 | -38.61 | 5 | 5 | 1 | 85 | 277.392 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 3.34 | -87.9 | 6 | 5 | 2 | 86 | 278.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
