| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 23 | Yes |
Popular Name: N-(3-morpholinopropyl)-2-(2,3,5-trimethylphenoxy)acetamide N-(3-morpholinopropyl)-2-(2,3,5-…
| 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) | 2.45 | 5.42 | -14.8 | 1 | 5 | 0 | 51 | 320.433 | 7 | ↓ |
