| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]-N-isopropyl-thiadiazole-4-carboxamide N-[2-(azepan-1-yl)ethyl]-N-isopr…
| 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) | 2.32 | 7.73 | -34.56 | 1 | 5 | 1 | 51 | 297.448 | 5 | ↓ |
![N-[2-(azepan-1-yl)ethyl]thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/403831.gif)
