| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2010 | 34 | Yes |
Popular Name: (1R)-1-(3-ethoxy-4-propoxy-phenyl)-2-(2-furylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-ethoxy-4-propoxy-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) | 4.39 | 12.23 | -13.21 | 0 | 7 | 0 | 82 | 459.498 | 8 | ↓ |
