| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | Yes |
Popular Name: (1S)-2-(3-ethoxypropyl)-7-ethyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(3-ethoxypropyl)-7-ethyl-…
| 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) | 3.12 | 9.5 | -13.27 | 0 | 6 | 0 | 73 | 392.455 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 10.07 | -42.81 | 1 | 6 | 1 | 74 | 393.463 | 7 | ↓ |
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![1-(3-pyridyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/597667.gif)
