| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-fluoro-3-[[(1R)-1-(2-pyridyl)ethyl]amino]benzamide 4-fluoro-3-[[(1R)-1-(2-pyridyl)e…
| 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) | 1.49 | 3.12 | -10.79 | 3 | 4 | 0 | 68 | 259.284 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 3.29 | -36.13 | 4 | 4 | 1 | 69 | 260.292 | 4 | ↓ |
