| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: N-[[(1S,2R,5S)-6,6-dimethylnorpinan-2-yl]methyl]-2-(4-methylphenoxy)pyridine-3-carboxamide N-[[(1S,2R,5S)-6,6-dimethylnorpi…
| 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) | 5.19 | 10.28 | -15.21 | 1 | 4 | 0 | 51 | 364.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
