In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 19 | Yes |
Popular Name: 5-chloro-N-[2-(cyclopropanecarbonylamino)ethyl]-2-fluoro-benzamide 5-chloro-N-[2-(cyclopropanecarbo…
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) | 1.88 | 4.13 | -13.1 | 2 | 4 | 0 | 58 | 284.718 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.