In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 6th, 2008 | 25 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-N-[2-[(3,4-difluorophenyl)amino]-2-oxo-ethyl]acetamide 2-(benzotriazol-1-yl)-N-[2-[(3,4…
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) | 1.89 | 3.89 | -21.9 | 2 | 7 | 0 | 89 | 345.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.