| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 2-amino-4-fluoro-5-[methyl(3-pyridyl)amino]benzamide 2-amino-4-fluoro-5-[methyl(3-pyr…
| 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) | 0.99 | 1.77 | -9.64 | 4 | 5 | 0 | 85 | 260.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 2.22 | -36.7 | 5 | 5 | 1 | 86 | 261.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
