| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (R)-(3-bromo-4-methoxy-phenyl)-(4-bromophenyl)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) | 4.50 | 6.85 | -54.33 | 3 | 2 | 1 | 37 | 372.08 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 6.52 | -6.08 | 2 | 2 | 0 | 35 | 371.072 | 3 | ↓ |
