| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[(5-carbamoyl-2,4-difluoro-phenyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(5-carbamoyl-2,4-difl…
| 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) | 0.47 | 2.59 | -47.74 | 3 | 6 | -1 | 112 | 283.21 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 0.6 | -13.78 | 4 | 6 | 0 | 109 | 284.218 | 4 | ↓ |
