| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[1-[2-(isopropylamino)acetyl]-4-piperidyl]-2-methoxy-acetamide N-[1-[2-(isopropylamino)acetyl]-…
| 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) | -0.40 | 2.96 | -50.95 | 3 | 6 | 1 | 75 | 272.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 1.75 | -16.51 | 2 | 6 | 0 | 71 | 271.361 | 6 | ↓ |
