| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 16 | Yes |
Popular Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-3-methyl-butan-1-amine N-[(3-bromo-4-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) | 3.94 | 7.26 | -46.11 | 2 | 2 | 1 | 26 | 287.221 | 6 | ↓ |
