| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (2R)-2-(4-bromo-2-fluoro-phenyl)-2-(1-piperidyl)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) | 2.54 | 7.18 | -124.25 | 4 | 2 | 2 | 32 | 303.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.07 | -31.51 | 3 | 2 | 1 | 30 | 302.211 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.66 | -49.45 | 3 | 2 | 1 | 31 | 302.211 | 3 | ↓ |
