| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-1-[(1S)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one (2R)-2-amino-1-[(1S)-1,6-dimethy…
| 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) | 1.23 | 5.28 | -49.56 | 3 | 4 | 1 | 53 | 250.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 4.98 | -9.17 | 2 | 4 | 0 | 51 | 249.358 | 3 | ↓ |
