| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | Yes |
Popular Name: (1R)-1-(4-hexoxy-3-methoxy-phenyl)-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-hexoxy-3-methoxy-pheny…
| 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) | 6.87 | 14.8 | -11.92 | 0 | 6 | 0 | 69 | 477.601 | 12 | ↓ |
