| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 24 | Yes |
Popular Name: N,4-dimethyl-N-[(2-morpholinophenyl)methyl]benzamide N,4-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) | 2.65 | -0.2 | -10.4 | 0 | 4 | 0 | 33 | 324.424 | 4 | ↓ |
