| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: N'-[(2-bromo-5-fluoro-phenyl)methyl]-N-isopropyl-N-methyl-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) | 3.64 | 9.92 | -94.04 | 3 | 2 | 2 | 21 | 333.289 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 8.5 | -32.45 | 2 | 2 | 1 | 16 | 332.281 | 8 | ↓ |
