| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 33 | Yes |
Popular Name: (1S)-1-(3-ethoxy-4-hydroxy-phenyl)-2-(4-methylbenzyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(3-ethoxy-4-hydroxy-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) | 4.40 | 1.07 | -13.55 | 1 | 6 | 0 | 79 | 441.483 | 5 | ↓ |
