| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]butan-1-one (2S)-2-amino-1-[4-(5-bromo-2-pyr…
| 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) | 1.07 | 4.56 | -47.81 | 3 | 5 | 1 | 64 | 328.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 4.22 | -10.32 | 2 | 5 | 0 | 62 | 327.226 | 3 | ↓ |
