| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (S)-(3-bromo-5-fluoro-phenyl)-(4-methoxyphenyl)methanamine (S)-(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) | 3.86 | 6.23 | -53.82 | 3 | 2 | 1 | 37 | 311.174 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 5.9 | -5.04 | 2 | 2 | 0 | 35 | 310.166 | 3 | ↓ |
