| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | No |
Popular Name: 6-(chloromethyl)-N-(cyclobutylmethyl)-N-methyl-pyridazin-3-amine 6-(chloromethyl)-N-(cyclobutylme…
| 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) | 2.32 | 7.35 | -8.49 | 0 | 3 | 0 | 29 | 225.723 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.49 | -28.79 | 1 | 3 | 1 | 30 | 226.731 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.5 | -29.58 | 1 | 3 | 1 | 30 | 226.731 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
