| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylmethoxy)-6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine 2-(cyclopropylmethoxy)-6-(4-meth…
| 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) | 2.01 | 6.48 | -36.17 | 3 | 5 | 1 | 56 | 277.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.48 | -5.58 | 2 | 5 | 0 | 55 | 276.384 | 4 | ↓ |
![1-[6-(cyclopropylmethoxy)-2-pyridyl]-1,4-diazepane](http://zinc12.docking.org/img/rings/130695.gif)
