| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 31 | Yes |
Popular Name: [(1R)-2-[(3-chloro-4-cyano-phenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(3-chloro-4-cyano-pheny…
| 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) | 3.20 | 10.64 | -20.86 | 1 | 8 | 0 | 114 | 456.911 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
