| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 2-isopropylsulfanyl-N-[2-(2-oxoazepan-1-yl)ethyl]pyridine-3-carboxamide 2-isopropylsulfanyl-N-[2-(2-oxoa…
| 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) | 2.28 | 7.33 | -18.4 | 1 | 5 | 0 | 62 | 335.473 | 6 | ↓ |
![N-[2-(2-ketoazepan-1-yl)ethyl]nicotinamide](http://zinc12.docking.org/img/rings/181202.gif)
