| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-3-[(3S)-1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]propan-1-one 1-(4-benzylpiperazin-1-yl)-3-[(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) | 3.82 | 0.69 | -90.52 | 2 | 4 | 2 | 29 | 427.658 | 7 | ↓ |
![1-(4-benzylpiperazino)-3-[1-(2-thenyl)-3-piperidyl]propan-1-one](http://zinc12.docking.org/img/rings/94493.gif)
