| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: 2-[1-(3,6-dichloropyridazin-4-yl)-N-methylformamido]acetic acid 2-[1-(3,6-dichloropyridazin-4-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1098389-56-0
| 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) | -0.55 | 3.7 | -48.93 | 0 | 6 | -1 | 86 | 263.06 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 175 - 177 | Enamine Building Blocks |
| MP | 175...177 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
