| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 25 | Yes |
Popular Name: (1R)-N-[(5-bromo-2-methoxy-phenyl)methyl]-1,2-diphenyl-ethanamine (1R)-N-[(5-bromo-2-methoxy-pheny…
| 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) | 5.68 | 11.6 | -4.26 | 1 | 2 | 0 | 21 | 396.328 | 7 | ↓ |
