| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(4S)-4,5,6,7-tetrahy…
| 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) | 0.21 | 5.59 | -52.82 | 1 | 5 | -1 | 82 | 248.258 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 3.6 | -12.01 | 2 | 5 | 0 | 80 | 249.266 | 3 | ↓ |
