| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 35 | No |
Popular Name: N-cyclohexyl-N-[(1R)-2-ethyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)butyl]-3-nitro-benzamide N-cyclohexyl-N-[(1R)-2-ethyl-1-(…
| 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) | 6.75 | 13.52 | -12.53 | 1 | 7 | 0 | 95 | 487.685 | 11 | ↓ |
