| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 20 | Yes |
Popular Name: acetamide, 2-[[(2-chlorophenyl)methyl]amino]-N-cyclohexyl-N-methyl- acetamide, 2-[[(2-chlorophenyl)m…
| 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) | 3.38 | 7.32 | -9.31 | 1 | 3 | 0 | 32 | 294.826 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 8.7 | -41.34 | 2 | 3 | 1 | 37 | 295.834 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
