| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-4-(2-dimethylaminoethyloxy)aniline N-[(1R)-1-(5-bromo-2-thienyl)eth…
| 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) | 4.67 | 9.32 | -34.94 | 2 | 3 | 1 | 26 | 370.336 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 6.8 | -4.57 | 1 | 3 | 0 | 24 | 369.328 | 7 | ↓ |
