| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 14 | Yes |
Popular Name: 6-chloro-N-(3-methoxypropyl)-N-methyl-pyridazin-3-amine 6-chloro-N-(3-methoxypropyl)-N-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) | 1.90 | 4.39 | -9.52 | 0 | 4 | 0 | 38 | 215.684 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
