| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: (1S)-7-bromo-1-(4-ethylphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-bromo-1-(4-ethylphenyl)-2…
| 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) | 5.33 | 13.2 | -12.79 | 0 | 5 | 0 | 63 | 461.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 13.62 | -32.77 | 1 | 5 | 1 | 65 | 462.323 | 3 | ↓ |
