| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[2-[(3S)-3-acetamido-1-piperidyl]-2-oxo-ethyl]-2-amino-acetamide N-[2-[(3S)-3-acetamido-1-piperid…
| 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) | -2.39 | -2.04 | -54.95 | 5 | 7 | 1 | 106 | 257.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.39 | -2.46 | -18.62 | 4 | 7 | 0 | 105 | 256.306 | 4 | ↓ |
