| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: 2-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-acetamide 2-(3-methoxy-4-propoxy-phenyl)-N…
None
| 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) | 3.55 | 8.99 | -14.63 | 1 | 4 | 0 | 48 | 327.424 | 9 | ↓ |
