| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: 5-[2-(4-ethylpiperazin-1-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-[2-(4-ethylpiperazin-1-yl)ethy…
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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) | 1.91 | 8.02 | -92.61 | 2 | 3 | 2 | 12 | 281.469 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.45 | -3.3 | 0 | 3 | 0 | 10 | 279.453 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 5.77 | -39.01 | 1 | 3 | 1 | 11 | 280.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.76 | -34.88 | 1 | 3 | 1 | 11 | 280.461 | 4 | ↓ |
