| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 23 | No |
Popular Name: 4-butyl-N-(2-chloro-4-nitro-phenyl)-cyclohexane-1-carboxamide 4-butyl-N-(2-chloro-4-nitro-phen…
| 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) | 5.49 | 1.36 | -6.66 | 1 | 5 | 0 | 74 | 338.835 | 6 | ↓ |
