| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 34 | Yes |
Popular Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-(oxoBLAHyl)acetamide N-[2-[4-(2,3-dimethylphenyl)pipe…
| 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) | 3.72 | 10.63 | -20.91 | 1 | 8 | 0 | 75 | 458.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 10.63 | -46.31 | 2 | 8 | 1 | 76 | 459.574 | 6 | ↓ |
![2-(ketoBLAHyl)-N-[2-(4-phenylpiperazino)ethyl]acetamide](http://zinc12.docking.org/img/rings/178207.gif)
