| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 24 | Yes |
Popular Name: 2-fluoro-N-(4-methyl-6-pentanoylamino-3-pyridyl)-benzamide 2-fluoro-N-(4-methyl-6-pentanoyl…
| 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) | 3.71 | 8.35 | -26.87 | 2 | 5 | 0 | 71 | 329.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 8.12 | -36.54 | 3 | 5 | 1 | 72 | 330.383 | 6 | ↓ |
