| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: N-[2-[(4-cyanobenzoyl)amino]ethyl]-3-fluoro-4-methyl-benzamide N-[2-[(4-cyanobenzoyl)amino]ethy…
| 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) | 2.24 | 6.17 | -17.08 | 2 | 5 | 0 | 82 | 325.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
