| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
Popular Name: N-[(1R,2S)-1-[[3-(azepan-2-ylideneamino)sulfonylphenyl]carbamoyl]-2-methyl-butyl]benzamide N-[(1R,2S)-1-[[3-(azepan-2-ylide…
None
| 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) | 3.93 | 7.39 | -18 | 3 | 8 | 0 | 117 | 484.622 | 8 | ↓ |
![N-[2-[3-(azepan-2-ylideneamino)sulfonylanilino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/108398.gif)
