| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-5-(4-fluorophenyl)furan-2-carboxamide N-[2-(diisopropylamino)ethyl]-5-…
| 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) | 3.85 | 8.52 | -40.05 | 2 | 4 | 1 | 47 | 333.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.46 | -8.16 | 1 | 4 | 0 | 45 | 332.419 | 7 | ↓ |
