| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: N'-[(4-bromo-2-fluoro-phenyl)methyl]-N,N-diethyl-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) | 3.18 | 8.57 | -116.19 | 3 | 2 | 2 | 21 | 305.235 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 5.08 | -2.97 | 1 | 2 | 0 | 15 | 303.219 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.45 | -41.35 | 2 | 2 | 1 | 20 | 304.227 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.18 | -34.17 | 2 | 2 | 1 | 16 | 304.227 | 7 | ↓ |
