| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | Yes |
Popular Name: 2-(3-methoxyphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide 2-(3-methoxyphenoxy)-N-(3-morpho…
| 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) | 1.28 | -1.6 | -52.54 | 2 | 6 | 1 | 61 | 309.386 | 8 | ↓ |
