In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 27 | Yes |
Popular Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyl]-N,N-dibutyl-propane-1,3-diamine N'-[(3-bromo-4,5-diethoxy-phenyl…
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) | 6.01 | 12.21 | -40.62 | 2 | 4 | 1 | 35 | 444.478 | 16 | ↓ |