| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | Yes |
Popular Name: (2R)-2-(4-bromo-2-fluoro-phenyl)-2-pyrrolidin-1-yl-ethanamine (2R)-2-(4-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) | 2.03 | 6.38 | -124.54 | 4 | 2 | 2 | 32 | 289.192 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 4.25 | -43.66 | 3 | 2 | 1 | 31 | 288.184 | 3 | ↓ |
