| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetic 2-[(1S)-1-(p-tolyl)-3,4-dihydro-…
| 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) | 1.38 | 10.54 | -27.24 | 1 | 4 | 0 | 49 | 270.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 8.83 | -45.81 | 0 | 4 | -1 | 48 | 269.324 | 3 | ↓ |
![1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/3060.gif)
![1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/3059.gif)
