| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: N-cyclohexyl-2-[(3,4-difluorophenyl)methylamino]acetamide N-cyclohexyl-2-[(3,4-difluorophe…
| 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) | 3.26 | 6.61 | -56.01 | 3 | 3 | 1 | 46 | 283.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.27 | -11.59 | 2 | 3 | 0 | 41 | 282.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
