| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 27 | No |
Popular Name: 2-(4-phenylpiperazin-1-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-(4-phenylpiperazin-1-yl)-N-(5-…
| 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) | 3.56 | 9.38 | -43.56 | 1 | 6 | 0 | 69 | 379.489 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 7.84 | -18.57 | 1 | 6 | 0 | 61 | 379.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.11 | -48.62 | 0 | 6 | -1 | 68 | 378.481 | 5 | ↓ |
