| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R,2R)-2-[2-cyanoethyl(2-furylmethyl)carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[2-cyanoethyl(2-furylm…
| 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) | 0.13 | 7.34 | -52.36 | 0 | 6 | -1 | 97 | 261.257 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 5.35 | -14.47 | 1 | 6 | 0 | 95 | 262.265 | 6 | ↓ |
