| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-isopropyl-2,5-dimethyl-furan-3-carboxamide N-(2-hydroxyethyl)-N-isopropyl-2…
| 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) | 0.34 | 3.48 | -8.65 | 1 | 4 | 0 | 54 | 225.288 | 4 | ↓ |
