| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | No |
Popular Name: 3-[4-ethyl-1-[(4-phenylpiperazin-1-yl)methyl]-5-thioxo-1,2,4-triazol-3-yl]propanamide 3-[4-ethyl-1-[(4-phenylpiperazin…
| 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) | 0.78 | 7.5 | -15.72 | 2 | 7 | 0 | 72 | 374.514 | 7 | ↓ |
![2-[(4-phenylpiperazino)methyl]-4H-1,2,4-triazole-3-thione](http://zinc12.docking.org/img/rings/67225.gif)
