| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(3-bromophenyl)methyl]-1-(5-fluoro-2-methoxy-phenyl)ethanamine (1R)-N-[(3-bromophenyl)methyl]-1…
| 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) | 4.39 | 8.98 | -42.97 | 2 | 2 | 1 | 26 | 339.228 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.97 | -5.08 | 1 | 2 | 0 | 21 | 338.22 | 5 | ↓ |
