| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-cyclohexylethyl]-4-(ethylamino)pyridine-2-carboxamide N-[(1R)-1-cyclohexylethyl]-4-(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) | 3.15 | 5.71 | -7.09 | 2 | 4 | 0 | 54 | 275.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.19 | -34.49 | 3 | 4 | 1 | 55 | 276.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
