| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 30 | Yes |
Popular Name: (1R)-7-bromo-1-(3-hydroxyphenyl)-2-(4-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-bromo-1-(3-hydroxyphenyl)…
| 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) | 4.32 | 9.65 | -15.6 | 1 | 6 | 0 | 84 | 463.287 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 10.04 | -35.09 | 2 | 6 | 1 | 85 | 464.295 | 2 | ↓ |
