| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-[6-(cyclohexanecarbonylamino)-4-methyl-3-pyridyl]-3-fluoro-benzamide N-[6-(cyclohexanecarbonylamino)-…
| 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) | 4.08 | 9.31 | -19.47 | 2 | 5 | 0 | 71 | 355.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 9.08 | -31.6 | 3 | 5 | 1 | 72 | 356.421 | 4 | ↓ |
