| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-4-[ethyl(methyl)amino]benzamide N-cyclopropyl-N-[[1-(difluoromet…
| 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) | 1.87 | 9.06 | -15.93 | 0 | 5 | 0 | 41 | 348.397 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 9.8 | -38.23 | 1 | 5 | 1 | 43 | 349.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
