| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: N-[(3S)-1-[(2R)-2-aminobutanoyl]-3-piperidyl]acetamide N-[(3S)-1-[(2R)-2-aminobutanoyl]…
| 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 | 0.73 | -48.45 | 4 | 5 | 1 | 77 | 228.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | 0.42 | -12.96 | 3 | 5 | 0 | 75 | 227.308 | 3 | ↓ |
