| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: (1R,2R)-N-[(2-bromo-5-fluoro-phenyl)methyl]-2-methyl-cyclopropanamine (1R,2R)-N-[(2-bromo-5-fluoro-phe…
| 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) | 3.37 | 7.25 | -34.06 | 2 | 1 | 1 | 17 | 259.142 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.92 | -1.91 | 1 | 1 | 0 | 12 | 258.134 | 3 | ↓ |
