| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 23 | Yes |
Popular Name: N,3-dimethyl-N-[(2-morpholinophenyl)methyl]furan-2-carboxamide N,3-dimethyl-N-[(2-morpholinophe…
| 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) | 2.31 | 7.75 | -8.52 | 0 | 5 | 0 | 46 | 314.385 | 4 | ↓ |
