| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 22 | Yes |
Popular Name: (1S)-2-propylsulfonyl-1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (1S)-2-propylsulfonyl-1-(p-tolyl…
| 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) | 3.31 | 7.88 | -11.35 | 0 | 4 | 0 | 42 | 318.442 | 4 | ↓ |
