| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | No |
Popular Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide N'-[2-[4-(1,3-dithian-2-yl)pheno…
| 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) | 3.41 | 10.23 | -16.04 | 2 | 7 | 0 | 86 | 476.62 | 9 | ↓ |
![N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]benzohydrazide](http://zinc12.docking.org/img/rings/239622.gif)
