| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2009 | 20 | No |
Popular Name: (E)-1-[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-(4-pyridyl)prop-2-en-1-one (E)-1-[(1S)-1-methyl-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) | 1.77 | 7.85 | -9.89 | 0 | 4 | 0 | 38 | 267.332 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 8.28 | -44.56 | 1 | 4 | 1 | 39 | 268.34 | 2 | ↓ |
