| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: N-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)-1-methyl-piperidin-4-amine N-[(1-allyl-3-methyl-pyrazol-4-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) | 1.39 | 6.46 | -42.65 | 1 | 5 | 1 | 35 | 307.462 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
