| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (1S)-2-(5-bromo-2-fluoro-phenyl)-N-ethyl-1-(3-methyl-2-pyridyl)ethanamine (1S)-2-(5-bromo-2-fluoro-phenyl)…
| 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) | 4.38 | 8.73 | -33.45 | 2 | 2 | 1 | 29 | 338.244 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 8.14 | -4.06 | 1 | 2 | 0 | 25 | 337.236 | 5 | ↓ |
