| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: 6-(ethylaminomethyl)-N-methyl-N-(p-tolyl)pyridazin-3-amine 6-(ethylaminomethyl)-N-methyl-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) | 2.78 | 7.43 | -101.44 | 3 | 4 | 2 | 47 | 258.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 6.63 | -8.48 | 1 | 4 | 0 | 41 | 256.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 8.13 | -107.81 | 3 | 4 | 2 | 47 | 258.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
