| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1-aminocyclopentyl)-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone (1-aminocyclopentyl)-[(1R)-1,6-d…
| 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) | 1.81 | 5.15 | -55.27 | 3 | 4 | 1 | 53 | 262.377 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.95 | -8.72 | 2 | 4 | 0 | 51 | 261.369 | 1 | ↓ |
