| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 44 | No |
Popular Name: N,N'-bis[7-[(2-methoxyphenyl)methylamino]heptyl]octane-1,8-diamine N,N'-bis[7-[(2-methoxyphenyl)met…
None
| 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) | 8.22 | 19.72 | -200.16 | 8 | 6 | 4 | 85 | 615.004 | 31 | ↓ |
