| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 35 | Yes |
Popular Name: (1R)-2-benzyl-1-(4-isobutoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-benzyl-1-(4-isobutoxy-3-m…
| 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) | 5.00 | 3.15 | -13.11 | 0 | 6 | 0 | 68 | 469.537 | 7 | ↓ |
