| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 28 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 5.67 | 1.74 | -13.08 | 0 | 4 | 0 | 38 | 442.353 | 6 | ↓ |
