| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: N-[(1R)-1-(methoxymethyl)propyl]-4-[5-(3-methoxyphenyl)-2H-pyrazol-3-yl]benzamide N-[(1R)-1-(methoxymethyl)propyl]…
| 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) | 3.74 | 7.07 | -15.74 | 2 | 6 | 0 | 76 | 379.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
