| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | Yes |
Popular Name: (1S)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-bromo-4-hydroxy-5-meth…
| 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) | 4.84 | 9.51 | -13.06 | 1 | 6 | 0 | 80 | 478.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 10.42 | -51.61 | 0 | 6 | -1 | 83 | 477.29 | 3 | ↓ |
