| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 16 | Yes |
Popular Name: N,n'-di-n-butyl-1,6-hexanediamine N,n'-di-n-butyl-1,6-hexanediamine
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CAS Number: 4835-11-4
| 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) | 3.61 | -0.81 | -87.32 | 4 | 2 | 2 | 33 | 230.44 | 13 | ↓ |
