| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: N'-[(5-bromo-2-fluoro-phenyl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(5-bromo-2-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) | 3.77 | 6.96 | -40.57 | 2 | 2 | 1 | 20 | 332.281 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 5.73 | -2.03 | 1 | 2 | 0 | 15 | 331.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.61 | -31.52 | 2 | 2 | 1 | 16 | 332.281 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.14 | -112.6 | 3 | 2 | 2 | 21 | 333.289 | 7 | ↓ |
