| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 28 | Yes |
Popular Name: 4-(2-amino-2-oxo-ethoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide 4-(2-amino-2-oxo-ethoxy)-N-[[2-(…
| 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) | 0.92 | 4.12 | -20.28 | 3 | 7 | 0 | 94 | 383.448 | 8 | ↓ |
