| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-[(1-methyl-4-piperidyl)amino]acetamide N-cyclopropyl-N-methyl-2-[(1-met…
None
| 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) | 0.23 | 5.55 | -106.23 | 3 | 4 | 2 | 41 | 227.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 4.39 | -40.51 | 2 | 4 | 1 | 37 | 226.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 3.17 | -40.98 | 2 | 4 | 1 | 40 | 226.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
