| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (R)-(3-bromo-4-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methanamine (R)-(3-bromo-4-methoxy-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) | 4.23 | 6.93 | -55.18 | 3 | 2 | 1 | 37 | 325.201 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 6.66 | -8.24 | 2 | 2 | 0 | 35 | 324.193 | 3 | ↓ |
