| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (S)-(3-bromophenyl)-(2-fluoro-4-methoxy-phenyl)methanamine (S)-(3-bromophenyl)-(2-fluoro-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) | 3.83 | 6.28 | -55.33 | 3 | 2 | 1 | 37 | 311.174 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 5.97 | -6.46 | 2 | 2 | 0 | 35 | 310.166 | 3 | ↓ |
