| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 2-[cyclohexyl(2-hydroxyethyl)amino]-N-(2,6-dichlorophenyl)acetamide 2-[cyclohexyl(2-hydroxyethyl)ami…
| 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) | 4.05 | 6.22 | -32.95 | 3 | 4 | 1 | 54 | 346.278 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.1 | -24.11 | 2 | 4 | 0 | 60 | 345.27 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
