| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-N-phenethyl-benzenesulfonamide N-[2-(4-benzylpiperazin-1-yl)-2-…
| 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) | 4.14 | 11.44 | -18.5 | 0 | 6 | 0 | 61 | 491.657 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 13.78 | -57.24 | 1 | 6 | 1 | 62 | 492.665 | 9 | ↓ |
![N-[2-(4-benzylpiperazino)-2-keto-ethyl]-N-phenethyl-benzenesulfonamide](http://zinc12.docking.org/img/rings/121376.gif)
