| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 36 | Yes |
Popular Name: N,N'-bis[(6-methoxy-2-naphthyl)methyl]octane-1,8-diamine N,N'-bis[(6-methoxy-2-naphthyl)m…
| 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) | 7.67 | -0.37 | -105.48 | 4 | 4 | 2 | 51 | 486.7 | 15 | ↓ |
