| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[methyl(4-piperidyl)amino]acetamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 0.09 | 0.49 | -44.4 | 3 | 5 | 1 | 58 | 244.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | -0.84 | -6.46 | 2 | 5 | 0 | 54 | 243.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 2.72 | -103.93 | 4 | 5 | 2 | 59 | 245.367 | 6 | ↓ |
