| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 44 | No |
Popular Name: N,N'-bis[6-[(2-methoxyphenyl)methyl-methyl-amino]hexyl]octane-1,8-diamine N,N'-bis[6-[(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) | 7.72 | 21.99 | -200.49 | 6 | 6 | 4 | 61 | 615.004 | 29 | ↓ |
| Hi High (pH 8-9.5) | 7.72 | 19.64 | -143.48 | 5 | 6 | 3 | 59 | 613.996 | 29 | ↓ |
