| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: N-(2-cyanoethyl)-[(2-fluorophenyl)methyl]-N-methyl-trioxo-BLAHcarboxamide N-(2-cyanoethyl)-[(2-fluoropheny…
| 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) | 1.97 | 9.73 | -22.73 | 0 | 7 | 0 | 99 | 477.517 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
