| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: (2R)-N-[(4-bromo-2-fluoro-phenyl)methyl]-1-methoxy-N-methyl-propan-2-amine (2R)-N-[(4-bromo-2-fluoro-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) | 2.96 | 7.52 | -35.38 | 1 | 2 | 1 | 14 | 291.184 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.2 | -4.33 | 0 | 2 | 0 | 12 | 290.176 | 5 | ↓ |
