| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 35 | Yes |
Popular Name: (1R)-1-(4-amoxy-3-methoxy-phenyl)-2-(2-furfuryl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(4-amoxy-3-methoxy-phenyl…
| 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) | 5.08 | 3.24 | -13.65 | 0 | 7 | 0 | 82 | 473.525 | 9 | ↓ |
