| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N'-[(3-bromophenyl)methyl]-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-[(3-bromophenyl)methyl]-N,N-d…
| 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) | 3.31 | 8.38 | -38.19 | 1 | 2 | 1 | 8 | 300.264 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.85 | -2.14 | 0 | 2 | 0 | 6 | 299.256 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.2 | -33.84 | 1 | 2 | 1 | 8 | 300.264 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.31 | -112.76 | 2 | 2 | 2 | 9 | 301.272 | 7 | ↓ |
