| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 34 | Yes |
Popular Name: (1R)-7-bromo-1-(4-tert-butylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-bromo-1-(4-tert-butylphen…
| 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) | 7.13 | 16.03 | -8.51 | 0 | 4 | 0 | 51 | 516.435 | 5 | ↓ |
