| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | No |
Popular Name: 2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxypropyl)acetamide 2-[[2-(2-furylmethylamino)-2-oxo…
| 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) | 0.47 | 2.23 | -48.16 | 3 | 7 | 1 | 85 | 298.363 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 0.04 | -17.45 | 2 | 7 | 0 | 84 | 297.355 | 10 | ↓ |
