| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | No |
Popular Name: N-(2-furylmethyl)-2-[methyl-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide N-(2-furylmethyl)-2-[methyl-[2-o…
| 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) | 1.14 | 2.86 | -48.96 | 3 | 6 | 1 | 76 | 308.28 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 0.67 | -15.68 | 2 | 6 | 0 | 75 | 307.272 | 8 | ↓ |
