| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: 5-bromo-2-[(cyclopropylamino)methyl]-N-ethyl-N-[(1R)-1-methylpropyl]aniline 5-bromo-2-[(cyclopropylamino)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) | 4.29 | 10.35 | -37.71 | 2 | 2 | 1 | 20 | 326.302 | 7 | ↓ |
