| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,2R)-2-[[3-(cyanomethoxy)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[[3-(cyanomethoxy)phen…
| 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) | 1.28 | 5.6 | -53.82 | 1 | 6 | -1 | 102 | 259.241 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.6 | -15.34 | 2 | 6 | 0 | 99 | 260.249 | 5 | ↓ |
