| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-methyl-6-(propylaminomethyl)-N-(p-tolyl)pyridazin-3-amine N-methyl-6-(propylaminomethyl)-N…
| 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) | 3.29 | 7.4 | -8.39 | 1 | 4 | 0 | 41 | 270.38 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.88 | -110.05 | 3 | 4 | 2 | 47 | 272.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
