| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-(3-bromo-2-thienyl)-2-(4-ethyl-1-piperidyl)ethanone 1-(3-bromo-2-thienyl)-2-(4-ethyl…
| 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) | 3.96 | 9.35 | -39.68 | 1 | 2 | 1 | 22 | 317.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.17 | -7.64 | 0 | 2 | 0 | 20 | 316.264 | 4 | ↓ |
