| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-amino-N-[2-[4-(3-methylbutanoyl)piperazin-1-yl]-2-oxo-ethyl]acetamide 2-amino-N-[2-[4-(3-methylbutanoy…
| 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) | -1.06 | 0.64 | -51.79 | 4 | 7 | 1 | 97 | 285.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | 0.24 | -13.27 | 3 | 7 | 0 | 96 | 284.36 | 5 | ↓ |
