| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 22 | Yes |
Popular Name: N-methyl-N-[(2-morpholinophenyl)methyl]furan-2-carboxamide N-methyl-N-[(2-morpholinophenyl)…
| 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) | 1.93 | 7.31 | -7.51 | 0 | 5 | 0 | 46 | 300.358 | 4 | ↓ |
