| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1R)-2-[(5-bromo-2-thienyl)methylamino]-1-(3-fluorophenyl)ethanol (1R)-2-[(5-bromo-2-thienyl)methy…
| 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) | 3.28 | 4.49 | -5.37 | 2 | 2 | 0 | 32 | 330.222 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 5.91 | -50.36 | 3 | 2 | 1 | 37 | 331.23 | 5 | ↓ |
