| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 34 | Yes |
| 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) | 3.07 | 10.03 | -46.89 | 1 | 7 | 1 | 65 | 505.73 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.68 | -13.21 | 0 | 7 | 0 | 64 | 504.722 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.85 | -49.22 | 1 | 7 | 1 | 65 | 505.73 | 8 | ↓ |
![N-[2-keto-2-(4-piperazinopiperidino)ethyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/604179.gif)
