| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | Yes |
Popular Name: N-(2-morpholinocarbonylethyl)-N-propyl-furan-3-carboxamide N-(2-morpholinocarbonylethyl)-N-…
| 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) | 0.20 | 4.77 | -11.34 | 0 | 6 | 0 | 63 | 294.351 | 6 | ↓ |
