| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: N'-[(4-bromophenyl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(4-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) | 3.68 | 9.1 | -117.85 | 3 | 2 | 2 | 21 | 315.299 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.57 | -33.19 | 2 | 2 | 1 | 16 | 314.291 | 7 | ↓ |
