| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 4-[[(1R)-1-cyclohexylethyl]amino]-N,N-dimethyl-pyridine-2-carboxamide 4-[[(1R)-1-cyclohexylethyl]amino…
| 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) | 3.69 | 7.01 | -7.92 | 1 | 4 | 0 | 45 | 275.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.06 | -34.75 | 2 | 4 | 1 | 46 | 276.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
