| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 26 | No |
Popular Name: 2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1-phenyl-1,2,4-triazole-3-thione 2-[[4-(2-fluorophenyl)piperazin-…
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| 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) | 2.51 | 12.6 | -45.47 | 1 | 5 | 1 | 30 | 370.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 10.24 | -22.13 | 0 | 5 | 0 | 29 | 369.469 | 4 | ↓ |
