| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[cyclopropyl(2-furylmethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[cyclopropyl(2-furylme…
| 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) | 1.03 | 7.22 | -55.88 | 0 | 5 | -1 | 74 | 248.258 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 5.28 | -14.79 | 1 | 5 | 0 | 71 | 249.266 | 5 | ↓ |
