| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: N-[2-[1-(3-hydroxypropyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide N-[2-[1-(3-hydroxypropyl)-4-pipe…
| 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) | 1.45 | 5.48 | -51.06 | 3 | 6 | 1 | 72 | 309.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.23 | -12.54 | 2 | 6 | 0 | 70 | 308.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
