| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 30 | No |
Popular Name: hexyl-imino-N-(2-methoxyethyl)-methyl-oxo-BLAHcarboxamide hexyl-imino-N-(2-methoxyethyl)-m…
| 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) | -0.43 | 9.93 | -28.09 | 3 | 8 | 1 | 103 | 412.514 | 9 | ↓ |
