| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: [2-(2,5-dimethoxyphenyl)sulfanyl-3-pyridyl]-(4-methylpiperazin-1-yl)methanone [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) | 2.02 | 5.07 | -15.98 | 0 | 6 | 0 | 55 | 373.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.42 | -50.84 | 1 | 6 | 1 | 56 | 374.486 | 5 | ↓ |
![[2-(phenylthio)-3-pyridyl]-piperazino-methanone](http://zinc12.docking.org/img/rings/37327.gif)
