| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3,5-difluoro-N-methyl-4-(methylamino)-N-[(1-methylimidazol-2-yl)methyl]benzamide 3,5-difluoro-N-methyl-4-(methyla…
| 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) | 0.51 | 6.06 | -33.42 | 2 | 5 | 1 | 51 | 295.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 5.56 | -16.33 | 1 | 5 | 0 | 50 | 294.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
