| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | No |
Popular Name: N-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide N-[(3-hydroxy-4-methoxy-phenyl)m…
| 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) | 2.39 | 5.22 | -13.92 | 2 | 6 | 0 | 74 | 339.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
