| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-(cyclopropylmethyl)-N2-ethyl-pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-(cyclo…
| 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) | 3.09 | 6.89 | -5 | 2 | 4 | 0 | 51 | 261.369 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 6.31 | -15.65 | 3 | 4 | 0 | 53 | 262.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[6-(cyclopropylmethoxy)-2-pyridyl]-(cyclopropylmethyl)amine](http://zinc12.docking.org/img/rings/130762.gif)