| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-2-[3-(difluoromethoxy)phenyl]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide N-cyclopropyl-2-[3-(difluorometh…
| 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) | 3.21 | 9.58 | -14.13 | 0 | 4 | 0 | 42 | 346.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 9.58 | -45.38 | 1 | 4 | 1 | 44 | 347.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
