| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 40 | No |
Popular Name: N,N'-bis[6-[(3-chlorophenyl)methylamino]hexyl]octane-1,8-diamine N,N'-bis[6-[(3-chlorophenyl)meth…
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) | 8.42 | 20.45 | -221.89 | 8 | 4 | 4 | 66 | 595.788 | 27 | ↓ |
| Hi High (pH 8-9.5) | 8.42 | 19.09 | -153.46 | 7 | 4 | 3 | 62 | 594.78 | 27 | ↓ |
