| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-2-cyclohexyl-1-phenyl-ethyl]-2-methyl-propanamide N-[(1R)-2-cyclohexyl-1-phenyl-et…
| 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) | 3.96 | 10.2 | -7.78 | 1 | 2 | 0 | 29 | 273.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
