| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (1S)-2-[(5-bromo-2-thienyl)methylamino]-1-(3,4-difluorophenyl)ethanol (1S)-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) | 3.40 | 4.55 | -6.91 | 2 | 2 | 0 | 32 | 348.212 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 5.89 | -56.46 | 3 | 2 | 1 | 37 | 349.22 | 5 | ↓ |
