| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[[(1S,2S,4R)-2,4-dimethylcyclohexyl]amino]acetamide N-(5-chloro-2-methyl-phenyl)-2-[…
| 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) | 4.48 | 8.54 | -45.19 | 3 | 3 | 1 | 46 | 309.861 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
