In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 25 | Yes |
Popular Name: N'-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-N,N-dibutyl-propane-1,3-diamine N'-[(3-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) | 5.25 | 10.31 | -40.85 | 2 | 4 | 1 | 35 | 416.424 | 14 | ↓ |