| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-2-(ethylamino)-2-methyl-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) | 1.18 | 5.76 | -91.19 | 4 | 4 | 2 | 50 | 255.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.54 | -36.54 | 3 | 4 | 1 | 46 | 254.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
