| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 6-methyl-N-[(2R)-2-(4-methyl-1-piperidyl)propyl]pyridine-3-carboxamide 6-methyl-N-[(2R)-2-(4-methyl-1-p…
| 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 | 6.88 | -41.21 | 2 | 4 | 1 | 46 | 276.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
