| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 31 | Yes |
Popular Name: N-[4-[methyl-[(2-morpholinophenyl)methyl]carbamoyl]phenyl]furan-2-carboxamide N-[4-[methyl-[(2-morpholinopheny…
| 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) | 2.35 | -0.72 | -16.13 | 1 | 7 | 0 | 75 | 419.481 | 6 | ↓ |
