| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: 5-bromo-N-[2-(diisopropylamino)ethyl]thiophene-3-carboxamide 5-bromo-N-[2-(diisopropylamino)e…
| 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) | 3.03 | 6.33 | -44.14 | 2 | 3 | 1 | 34 | 334.303 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.27 | -11.05 | 1 | 3 | 0 | 32 | 333.295 | 6 | ↓ |
