| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (R)-(3-bromo-5-fluoro-phenyl)-(4-isopropoxyphenyl)methanamine (R)-(3-bromo-5-fluoro-phenyl)-(4…
| 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) | 4.60 | 7.78 | -53.58 | 3 | 2 | 1 | 37 | 339.228 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 7.45 | -4.85 | 2 | 2 | 0 | 35 | 338.22 | 4 | ↓ |
