| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[(1S)-1-(2,6-difluorophenyl)ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1S)-1-(2,6-difluoro…
| 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) | 1.96 | 6.69 | -50.55 | 1 | 4 | -1 | 69 | 268.239 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 4.7 | -10.41 | 2 | 4 | 0 | 66 | 269.247 | 4 | ↓ |
