| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 30 | No |
Popular Name: 2-(2-formylphenoxy)-N-[2-[[2-(2-formylphenoxy)acetyl]-methyl-amino]ethyl]-N-methyl-acetamide 2-(2-formylphenoxy)-N-[2-[[2-(2-…
| 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) | 1.86 | 10.08 | -36.19 | 0 | 8 | 0 | 93 | 412.442 | 11 | ↓ |
