| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: N'-[(2-bromo-5-fluoro-phenyl)methyl]-N,N-dimethyl-butane-1,4-diamine N'-[(2-bromo-5-fluoro-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) | 2.97 | 8.73 | -94.11 | 3 | 2 | 2 | 21 | 305.235 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 7.32 | -34.15 | 2 | 2 | 1 | 16 | 304.227 | 7 | ↓ |
