| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 15 | Yes |
Popular Name: N'-[(4-bromo-2-fluoro-phenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[(4-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) | 2.43 | 6.96 | -114.39 | 3 | 2 | 2 | 21 | 277.181 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 3.18 | -2.96 | 1 | 2 | 0 | 15 | 275.165 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.53 | -36.75 | 2 | 2 | 1 | 16 | 276.173 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 4.63 | -39.02 | 2 | 2 | 1 | 20 | 276.173 | 5 | ↓ |
