| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 40 | No |
Popular Name: N,N'-bis[6-[(4-chlorophenyl)methylamino]hexyl]octane-1,8-diamine N,N'-bis[6-[(4-chlorophenyl)meth…
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| 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) | 8.45 | 20.47 | -225.52 | 8 | 4 | 4 | 66 | 595.788 | 27 | ↓ |
| Hi High (pH 8-9.5) | 8.45 | 19.11 | -155.21 | 7 | 4 | 3 | 62 | 594.78 | 27 | ↓ |
