| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: 4-isopentyloxy-N-(4H-pyrazol-3-ylmethyl)piperidine-1-carboxamide 4-isopentyloxy-N-(4H-pyrazol-3-y…
| 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) | 1.75 | 5.32 | -13.52 | 1 | 6 | 0 | 66 | 294.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
