| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 22 | Yes |
Popular Name: acetamide, 2-(cyclohexylamino)-N-[4-(2-methylpropoxy)phenyl]- 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) | 4.35 | 7.79 | -44.44 | 3 | 4 | 1 | 55 | 305.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
