| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 18 | Yes |
Popular Name: N-[2-(2-diethylaminoethyloxy)ethyl]furan-2-carboxamide N-[2-(2-diethylaminoethyloxy)eth…
| 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) | 1.15 | 4.5 | -37.77 | 2 | 5 | 1 | 56 | 255.338 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.96 | -8.9 | 1 | 5 | 0 | 55 | 254.33 | 9 | ↓ |
