| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | No |
Popular Name: (2R)-2-[(1S,3R)-3-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropoxy]-2-(3-quinolyl)acetonitrile (2R)-2-[(1S,3R)-3-(2,2-dibromovi…
| 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) | 4.52 | 10.52 | -12.2 | 0 | 3 | 0 | 46 | 436.147 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 10.81 | -37.57 | 1 | 3 | 1 | 47 | 437.155 | 4 | ↓ |
