| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 22 | Yes |
Popular Name: 2-[2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(4-isopropylpiperazin-1-yl)…
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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) | 0.39 | 8.11 | -50.29 | 1 | 7 | 1 | 64 | 304.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 5.97 | -19.13 | 0 | 7 | 0 | 63 | 303.366 | 3 | ↓ |
