| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 29 | No |
Popular Name: 1-(4-benzylpiperazin-1-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone 1-(4-benzylpiperazin-1-yl)-2-[(4…
| 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) | 3.02 | 10.62 | -13.23 | 0 | 5 | 0 | 41 | 442.635 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 12.83 | -56.99 | 1 | 5 | 1 | 43 | 443.643 | 6 | ↓ |
