| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 28 | No |
Popular Name: N-[3-(butanoylamino)-2-methyl-phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide N-[3-(butanoylamino)-2-methyl-ph…
| 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) | 4.32 | 9.5 | -17.9 | 2 | 6 | 0 | 74 | 378.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
