| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: 1-[2-[3-methoxypropyl(methyl)amino]acetyl]piperidin-4-one 1-[2-[3-methoxypropyl(methyl)ami…
| 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) | -0.48 | 4.76 | -49.03 | 1 | 5 | 1 | 51 | 243.327 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 2.49 | -12.33 | 0 | 5 | 0 | 50 | 242.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
