| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: (R)-(5-bromo-2-methoxy-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine (R)-(5-bromo-2-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) | 4.13 | 6.32 | -49.81 | 3 | 3 | 1 | 46 | 337.237 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.1 | -5.54 | 2 | 3 | 0 | 44 | 336.229 | 4 | ↓ |
