| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 22 | Yes |
Popular Name: 2-[3-[[2-(diethylamino)acetyl]amino]phenoxy]-N-ethyl-acetamide 2-[3-[[2-(diethylamino)acetyl]am…
| 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) | 1.78 | 5.94 | -46.86 | 3 | 6 | 1 | 72 | 308.402 | 9 | ↓ |
