| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 31 | Yes |
Popular Name: 2-(benzotriazol-2-yl)-1-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]ethanone 2-(benzotriazol-2-yl)-1-[(3S)-3-…
| 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) | 3.39 | -1.04 | -50.89 | 1 | 7 | 1 | 59 | 419.553 | 4 | ↓ |
![2-(benzotriazol-2-yl)-1-[3-(4-phenylpiperazino)piperidino]ethanone](http://zinc12.docking.org/img/rings/49362.gif)
