| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 2-[1-[2-[[(1S)-1-methylpropyl]amino]acetyl]-4-piperidyl]acetamide 2-[1-[2-[[(1S)-1-methylpropyl]am…
| 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) | 0.62 | 2.63 | -45.39 | 4 | 5 | 1 | 80 | 256.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 1.43 | -13.73 | 3 | 5 | 0 | 75 | 255.362 | 6 | ↓ |
