| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 25 | Yes |
Popular Name: N,N-dimethyl-2-[5-methyl-2-[(2-phenoxyacetyl)amino]phenoxy]acetamide N,N-dimethyl-2-[5-methyl-2-[(2-p…
| 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) | 2.14 | 8.6 | -18.42 | 1 | 6 | 0 | 68 | 342.395 | 7 | ↓ |
