| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(5-bromo-2-thienyl)-2-(3,4-dichlorophenoxy)ethanamine (2R)-2-(5-bromo-2-thienyl)-2-(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) | 4.50 | 6.82 | -54.79 | 3 | 2 | 1 | 37 | 368.103 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 6.52 | -3.17 | 2 | 2 | 0 | 35 | 367.095 | 4 | ↓ |
