| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 23 | Yes |
Popular Name: 2-ethyl-N-[2-(tert-butylcarbamoyl)phenyl]-hexanamide 2-ethyl-N-[2-(tert-butylcarbamoy…
| 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) | 4.64 | 8.47 | -8.8 | 2 | 4 | 0 | 58 | 318.461 | 8 | ↓ |
