| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-butyl-aniline 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) | 5.85 | -0.2 | -3.52 | 1 | 2 | 0 | 21 | 348.284 | 7 | ↓ |
