| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 36 | Yes |
Popular Name: (1R)-7-fluoro-1-(3-methoxy-4-pentoxy-phenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-fluoro-1-(3-methoxy-4-pen…
| 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) | 5.29 | 14.27 | -10.81 | 0 | 6 | 0 | 69 | 487.527 | 8 | ↓ |
