| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (1R)-2-(4-bromo-2-thienyl)-1-(3,5-difluorophenyl)-N-ethyl-ethanamine (1R)-2-(4-bromo-2-thienyl)-1-(3,…
| 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) | 4.75 | 9.49 | -42.46 | 2 | 1 | 1 | 17 | 347.248 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 8.37 | -3.47 | 1 | 1 | 0 | 12 | 346.24 | 5 | ↓ |
