| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 25 | No |
Popular Name: 1-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-1,2,4-triazole-3-thione 1-phenyl-2-[(4-phenylpiperazin-1…
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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) | 2.39 | 12.6 | -46.41 | 1 | 5 | 1 | 30 | 352.487 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 10.24 | -20.54 | 0 | 5 | 0 | 29 | 351.479 | 4 | ↓ |
