| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 19 | Yes |
Popular Name: acetamide, 2-(cyclohexylamino)-N-(3,5-dimethylphenyl)- 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) | 4.00 | 7.42 | -42.81 | 3 | 3 | 1 | 46 | 261.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
