| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 20 | No |
Popular Name: 2-[[2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide 2-[[2-[2-furylmethyl(methyl)amin…
| 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) | 0.63 | 5.3 | -48.25 | 2 | 6 | 1 | 67 | 282.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 3.1 | -20.84 | 1 | 6 | 0 | 66 | 281.356 | 7 | ↓ |
