| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 1-(2-furyl)-2-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethanone 1-(2-furyl)-2-[methyl-[[(2R)-tet…
| 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) | 1.12 | 5.7 | -35.33 | 1 | 4 | 1 | 44 | 224.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.37 | -9.35 | 0 | 4 | 0 | 43 | 223.272 | 5 | ↓ |
