| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-(cyclopentylamino)-1-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone 2-(cyclopentylamino)-1-[(1R)-1,6…
| 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) | 2.11 | 7.77 | -47.53 | 2 | 4 | 1 | 42 | 276.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.57 | -9.69 | 1 | 4 | 0 | 37 | 275.396 | 3 | ↓ |
