| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 24 | Yes |
Popular Name: (3-aminothieno[2,3-b]pyridin-2-yl)(4-phenylpiperazin-1-yl)methanone (3-aminothieno[2,3-b]pyridin-2-y…
| 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) | 2.68 | -4.91 | -10.87 | 2 | 5 | 0 | 62 | 338.436 | 2 | ↓ |
