| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1S)-1-(2,3-dihydro-…
| 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) | 1.23 | 5.7 | -51.15 | 1 | 6 | -1 | 88 | 290.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 3.71 | -12.6 | 2 | 6 | 0 | 85 | 291.303 | 4 | ↓ |
