| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 14 | Yes |
Popular Name: N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-2,2,2-trifluoro-ethanamine N-[(1S)-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) | 3.81 | 4.87 | -4.17 | 1 | 1 | 0 | 12 | 288.132 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 6.06 | -44.29 | 2 | 1 | 1 | 17 | 289.14 | 4 | ↓ |
