| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2010 | 26 | Yes |
Popular Name: N-cyclohexyl-2-[(3-fluorobenzoyl)amino]-N-methyl-benzamide N-cyclohexyl-2-[(3-fluorobenzoyl…
None
None
| 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) | 3.79 | 10.15 | -11.8 | 1 | 4 | 0 | 49 | 354.425 | 4 | ↓ |
