| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.79 | 10.87 | -111.95 | 2 | 2 | 2 | 9 | 333.289 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 6.89 | -2.7 | 0 | 2 | 0 | 6 | 331.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.5 | -35.72 | 1 | 2 | 1 | 8 | 332.281 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.22 | -35.84 | 1 | 2 | 1 | 8 | 332.281 | 7 | ↓ |
