| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 38 | Yes |
Popular Name: N,N'-bis[(2-prop-2-ynoxy-1-naphthyl)methyl]hexane-1,6-diamine N,N'-bis[(2-prop-2-ynoxy-1-napht…
| 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) | 6.89 | 17.36 | -90.6 | 4 | 4 | 2 | 52 | 506.69 | 15 | ↓ |
