| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 16 | Yes |
Popular Name: N-(3-morpholinopropyl)-2-(3,4,5-trimethoxyphenoxy)-acetamide N-(3-morpholinopropyl)-2-(3,4,5-…
| 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) | 3.95 | 2.85 | -4.07 | 0 | 3 | 0 | 50 | 298.94 | 2 | ↓ |
