| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 21 | No |
Popular Name: N-[1-(2-pyridyl)butylideneamino]azepane-1-carbothioamide N-[1-(2-pyridyl)butylideneamino]…
| 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) | 3.72 | 10.43 | -10.6 | 1 | 4 | 0 | 41 | 304.463 | 6 | ↓ |
