| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | Yes |
Popular Name: imino-(2-methoxyethyl)-methyl-oxo-N-phenethyl-BLAHcarboxamide imino-(2-methoxyethyl)-methyl-ox…
| 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) | 1.40 | 10.53 | -28.3 | 3 | 8 | 1 | 103 | 432.504 | 7 | ↓ |
