| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3,5-difluoro-4-(methylamino)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]benzamide 3,5-difluoro-4-(methylamino)-N-[…
| 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) | 0.20 | 4.55 | -13.41 | 2 | 6 | 0 | 72 | 281.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
