| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 20 | Yes |
Popular Name: acetamide, 2-(cyclohexylamino)-N-(2,4,5-trichlorophenyl)- acetamide, 2-(cyclohexylamino)-N…
| 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) | 5.06 | 7.66 | -44.65 | 3 | 3 | 1 | 46 | 336.67 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 6.28 | -28.28 | 2 | 3 | 0 | 52 | 335.662 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
