| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3,5-difluoro-N-methyl-4-(methylamino)-N-(2-pyridylmethyl)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) | 1.17 | 5.41 | -13.22 | 1 | 4 | 0 | 45 | 291.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 5.83 | -37.42 | 2 | 4 | 1 | 46 | 292.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
