| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: 4-butyl-N-[2-[(3-fluorophenyl)amino]-2-oxo-ethyl]-N-methyl-cyclohexane-1-carboxamide 4-butyl-N-[2-[(3-fluorophenyl)am…
| 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) | 4.78 | 10.17 | -15.78 | 1 | 4 | 0 | 49 | 348.462 | 7 | ↓ |
