| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-[(1-ethylpyrazol-4-yl)methyl]-4-propyl-piperidine-4-carboxylic 1-[(1-ethylpyrazol-4-yl)methyl]-…
| 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) | 1.65 | 8.94 | -63.1 | 1 | 5 | 0 | 62 | 279.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
