| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 24 | Yes |
Popular Name: 4-[(1R)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-4-oxo-butanoic 4-[(1R)-1-(3-methoxyphenyl)-3,4-…
| 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) | 1.74 | 8.72 | -50.35 | 0 | 6 | -1 | 75 | 327.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 6.74 | -13.63 | 1 | 6 | 0 | 72 | 328.368 | 5 | ↓ |
