| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 16 | Yes |
Popular Name: N'-[(5-bromo-2-fluoro-phenyl)methyl]-N-ethyl-N'-methyl-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) | 2.45 | 7.64 | -113.45 | 3 | 2 | 2 | 21 | 291.208 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 3.95 | -2.03 | 1 | 2 | 0 | 15 | 289.192 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 6.28 | -34.67 | 2 | 2 | 1 | 16 | 290.2 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.32 | -37.52 | 2 | 2 | 1 | 20 | 290.2 | 6 | ↓ |
