| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-(2,3-dihydrobenzofuran-5-ylcarbamoyl)cyclopropanecarboxylic (1S,2S)-2-(2,3-dihydrobenzofuran…
| 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) | 1.49 | 5.44 | -49.54 | 1 | 5 | -1 | 78 | 246.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 3.44 | -11.51 | 2 | 5 | 0 | 76 | 247.25 | 3 | ↓ |
