| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: N-(6-butyramido-4-methyl-3-pyridyl)-2-fluoro-benzamide N-(6-butyramido-4-methyl-3-pyrid…
| 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) | 3.21 | 7.57 | -26.8 | 2 | 5 | 0 | 71 | 315.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 7.34 | -36.17 | 3 | 5 | 1 | 72 | 316.356 | 5 | ↓ |
