| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 6-methyl-4-[4-(trifluoromethyl)benzyl]-2,3-dihydropyridazin-3-one 6-methyl-4-[4-(trifluoromethyl)b…
| 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) | 3.08 | 6.09 | -11.11 | 1 | 3 | 0 | 46 | 268.238 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 4.35 | -46.35 | 0 | 3 | -1 | 49 | 267.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.