| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 15 | Yes |
Popular Name: 3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propanoic 3-[(1R)-1-methyl-3,4-dihydro-1H-…
| 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) | 0.90 | 7.39 | -42.98 | 1 | 4 | 0 | 49 | 208.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 5.29 | -43.88 | 0 | 4 | -1 | 48 | 207.253 | 3 | ↓ |
