| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: N'-[(4-bromophenyl)methyl]-N,N'-diethyl-ethane-1,2-diamine N'-[(4-bromophenyl)methyl]-N,N'-…
| 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) | 2.74 | 8.44 | -114.98 | 3 | 2 | 2 | 21 | 287.245 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.37 | -37.96 | 2 | 2 | 1 | 20 | 286.237 | 7 | ↓ |
