| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-cyclohexylidene-N-[2-(dimethylamino)-3-pyridyl]acetamide 2-cyclohexylidene-N-[2-(dimethyl…
| 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) | 2.65 | 7.26 | -7.76 | 1 | 4 | 0 | 45 | 259.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.72 | -29.41 | 2 | 4 | 1 | 46 | 260.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
