| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 19 | Yes |
Popular Name: (1S)-2-[(2-bromophenyl)methylamino]-1-(4-fluorophenyl)ethanol (1S)-2-[(2-bromophenyl)methylami…
| 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) | 3.23 | 5.1 | -5.56 | 2 | 2 | 0 | 32 | 324.193 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 6.54 | -44.16 | 3 | 2 | 1 | 37 | 325.201 | 5 | ↓ |
