| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 25 | Yes |
Popular Name: 4-methoxy-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide 4-methoxy-N-methyl-N-[(2-morphol…
| 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) | 2.26 | -0.48 | -11.39 | 0 | 5 | 0 | 42 | 340.423 | 5 | ↓ |
