| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-(quinoxalin-6-ylcarbamoyl)cyclopropanecarboxylic (1R,2S)-2-(quinoxalin-6-ylcarbam…
| 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) | 1.24 | 3.95 | -55.62 | 1 | 6 | -1 | 95 | 256.241 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 2.01 | -17.83 | 2 | 6 | 0 | 92 | 257.249 | 3 | ↓ |
