| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[(2-bromo-4,5-dimethoxy-pheny…
| 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) | 2.93 | 7.1 | -35.75 | 2 | 4 | 1 | 35 | 360.316 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.36 | -41.82 | 2 | 4 | 1 | 38 | 360.316 | 10 | ↓ |
