| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | Yes |
Popular Name: 2-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide 2-methyl-N-[[4-(morpholinomethyl…
| 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) | 2.58 | 6.38 | -9.38 | 1 | 4 | 0 | 42 | 324.424 | 5 | ↓ |
