| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 24 | Yes |
Popular Name: N,N-dimethyl-2-[3-[(2-phenoxyacetyl)amino]phenoxy]acetamide N,N-dimethyl-2-[3-[(2-phenoxyace…
None
None
| 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) | 1.74 | 7.83 | -20.51 | 1 | 6 | 0 | 68 | 328.368 | 7 | ↓ |
