| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 27 | Yes |
Popular Name: (1R)-7-bromo-1-(2-pyridyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-bromo-1-(2-pyridyl)-2-thi…
| 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) | 3.20 | 8.79 | -12.14 | 0 | 6 | 0 | 76 | 440.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.15 | -33.33 | 1 | 6 | 1 | 78 | 441.286 | 2 | ↓ |
