| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[4-(2-dimethylaminoethyloxy)phenyl]thiophene-2-carboxamide 5-bromo-N-[4-(2-dimethylaminoeth…
| 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) | 3.75 | 7.87 | -40.24 | 2 | 4 | 1 | 43 | 370.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 5.39 | -8.4 | 1 | 4 | 0 | 42 | 369.284 | 6 | ↓ |
