| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 22 | Yes |
Popular Name: acetamide, 2-(cyclohexylamino)-N-[[4-(1-methylethoxy)phenyl]methyl]- 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) | 3.81 | 7.06 | -41.57 | 3 | 4 | 1 | 55 | 305.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 5.87 | -7.41 | 2 | 4 | 0 | 50 | 304.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
