| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 14 | Yes |
Popular Name: 2-amino-1-[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone 2-amino-1-[(1S)-1-methyl-3,4-dih…
| 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) | -0.49 | 2.76 | -53.91 | 3 | 4 | 1 | 53 | 194.258 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 2.36 | -11.78 | 2 | 4 | 0 | 51 | 193.25 | 1 | ↓ |
