| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 29 | No |
Popular Name: imino-N-(2-methoxyethyl)-methyl-oxo-pentyl-BLAHcarboxamide imino-N-(2-methoxyethyl)-methyl-…
| 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) | -0.94 | 9.15 | -27.97 | 3 | 8 | 1 | 103 | 398.487 | 8 | ↓ |
