| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
| 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) | 0.51 | 7.58 | -95.92 | 3 | 5 | 2 | 51 | 297.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 6.22 | -36.75 | 2 | 5 | 1 | 46 | 296.435 | 6 | ↓ |
![2-(cyclopropylmethylamino)-1-[4-(tetrahydrofurfuryl)-1,4-diazepan-1-yl]ethanone](http://zinc12.docking.org/img/rings/579261.gif)
