| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: (4-methyl-1,4-diazepan-1-yl)-[2-(p-tolylsulfanyl)-3-pyridyl]methanone (4-methyl-1,4-diazepan-1-yl)-[2-…
| 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) | 2.70 | 10.69 | -43.78 | 1 | 4 | 1 | 38 | 342.488 | 3 | ↓ |
![1,4-diazepan-1-yl-[2-(phenylthio)-3-pyridyl]methanone](http://zinc12.docking.org/img/rings/344023.gif)
