| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: 6-[(isopropylamino)methyl]-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]pyridazin-3-amine 6-[(isopropylamino)methyl]-N-met…
| 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) | 2.79 | 7.77 | -39.96 | 2 | 4 | 1 | 46 | 291.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.58 | -8.9 | 1 | 4 | 0 | 41 | 290.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 7.89 | -95.84 | 3 | 4 | 2 | 47 | 292.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
