| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 26 | Yes |
Popular Name: 2-(2-methylphenoxy)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide 2-(2-methylphenoxy)-N-[[4-(morph…
| 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) | 2.55 | 6.97 | -13.52 | 1 | 5 | 0 | 51 | 354.45 | 7 | ↓ |
