| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: N-[(3S)-1-[2-(cyclopropylamino)acetyl]-3-piperidyl]acetamide N-[(3S)-1-[2-(cyclopropylamino)a…
| 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) | -0.65 | 2.97 | -46.36 | 3 | 5 | 1 | 66 | 240.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 1.68 | -18.93 | 2 | 5 | 0 | 61 | 239.319 | 4 | ↓ |
