| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 20 | No |
Popular Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-propyl-amino]-N-(2-furylmethyl)acetamide 2-[[2-(dimethylamino)-2-oxo-ethy…
| 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) | 0.39 | 4.88 | -41.49 | 2 | 6 | 1 | 67 | 282.364 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 2.91 | -14.68 | 1 | 6 | 0 | 66 | 281.356 | 8 | ↓ |
