| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 1-[4-[(5-bromo-2-thienyl)methylamino]-1-piperidyl]ethanone 1-[4-[(5-bromo-2-thienyl)methyla…
| 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) | 2.11 | 6.34 | -54.46 | 2 | 3 | 1 | 37 | 318.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.15 | -9.03 | 1 | 3 | 0 | 32 | 317.252 | 3 | ↓ |
