| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-2-methyl-2-(methylamino)propanamide N-(1-cyclopropyl-4-piperidyl)-2-…
| 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) | 0.80 | 4.95 | -92.98 | 4 | 4 | 2 | 50 | 241.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.72 | -35.17 | 3 | 4 | 1 | 46 | 240.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
