| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 29 | Yes |
Popular Name: [(1R)-2-(2-cyanoethyl-phenyl-amino)-1-methyl-2-oxo-ethyl] [(1R)-2-(2-cyanoethyl-phenyl-ami…
| 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) | 2.75 | 10.54 | -17.94 | 0 | 8 | 0 | 101 | 391.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
