| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 18 | Yes |
Popular Name: 2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethanamine 2-(4-thieno[3,2-c]pyridin-4-ylpi…
| 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) | 0.73 | 3.63 | -84.73 | 4 | 4 | 2 | 48 | 264.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 3.15 | -46.84 | 3 | 4 | 1 | 47 | 263.39 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 5.84 | -191.04 | 5 | 4 | 3 | 49 | 265.406 | 3 | ↓ |
