| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 16 | Yes |
Popular Name: N'-[(4-bromo-2-fluoro-phenyl)methyl]-N-ethyl-N'-methyl-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) | 2.45 | 7.81 | -115.4 | 3 | 2 | 2 | 21 | 291.208 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 6.45 | -36.92 | 2 | 2 | 1 | 16 | 290.2 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.11 | -2.8 | 1 | 2 | 0 | 15 | 289.192 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.48 | -38.09 | 2 | 2 | 1 | 20 | 290.2 | 6 | ↓ |
