| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 40 | Yes |
Popular Name: N,N'-bis[[2-(cyclopropylmethoxy)-1-naphthyl]methyl]hexane-1,6-diamine N,N'-bis[[2-(cyclopropylmethoxy)…
| 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) | 8.27 | 19.43 | -90.59 | 4 | 4 | 2 | 52 | 538.776 | 17 | ↓ |
