| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 31 | Yes |
Popular Name: (1S)-2-[3-(diethylamino)propyl]-7-ethyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-[3-(diethylamino)propyl]-…
| 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) | 3.54 | 12.14 | -39.23 | 1 | 6 | 1 | 68 | 420.533 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 12.71 | -100.82 | 2 | 6 | 2 | 69 | 421.541 | 8 | ↓ |
![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)
