| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: 4-oxo-4-[(1R)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butanoic 4-oxo-4-[(1R)-1-phenyl-3,4-dihyd…
| 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) | 1.71 | 9.42 | -47.19 | 0 | 5 | -1 | 65 | 297.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.45 | -11.39 | 1 | 5 | 0 | 63 | 298.342 | 4 | ↓ |
