| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 20 | Yes |
Popular Name: 2-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[2,1-c]pyrazin-2-yl]-N-phenyl-acetamide 2-[(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) | 2.56 | 8.16 | -42.47 | 2 | 4 | 1 | 38 | 270.356 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.12 | -10.28 | 1 | 4 | 0 | 37 | 269.348 | 3 | ↓ |
