In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 19 | Yes |
Popular Name: 4-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,5-difluoro-benzamide 4-amino-N-[2-(cyclopropylamino)-…
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) | 0.77 | 1.04 | -8.49 | 4 | 5 | 0 | 84 | 269.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.