| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | Yes |
Popular Name: (1R)-2-pentyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-pentyl-1-phenyl-1H-chrome…
| 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) | 4.78 | 11.92 | -9.83 | 0 | 4 | 0 | 51 | 347.414 | 5 | ↓ |
