| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 2-(2,5-dimethoxyphenyl)sulfanyl-N-methyl-N-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide 2-(2,5-dimethoxyphenyl)sulfanyl-…
| 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) | 2.76 | 8.5 | -21.08 | 0 | 6 | 0 | 65 | 409.511 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 8.85 | -43.76 | 1 | 6 | 1 | 66 | 410.519 | 8 | ↓ |
![2-(phenylthio)-N-[2-(2-pyridyl)ethyl]nicotinamide](http://zinc12.docking.org/img/rings/417607.gif)
