| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: 3-(4-ethoxyphenyl)-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide 3-(4-ethoxyphenyl)-N-isopropyl-N…
| 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) | 2.87 | 9.35 | -9.84 | 0 | 5 | 0 | 47 | 329.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
