| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-[(1S)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-(isopropylamino)ethanone 1-[(1S)-1,6-dimethyl-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) | 1.39 | 6.55 | -46.18 | 2 | 4 | 1 | 42 | 250.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 5.35 | -10.96 | 1 | 4 | 0 | 37 | 249.358 | 3 | ↓ |
