| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 19 | Yes |
Popular Name: (5-bromo-3-thienyl)-[4-(2-dimethylaminoethyl)piperazin-1-yl]methanone (5-bromo-3-thienyl)-[4-(2-dimeth…
| 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) | 1.35 | 5.66 | -43.72 | 1 | 4 | 1 | 28 | 347.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.18 | -8.69 | 0 | 4 | 0 | 27 | 346.294 | 4 | ↓ |
