| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 12 | Yes |
Popular Name: 6-methyl-N-[(1S,2S)-2-methylcyclopropyl]pyridazin-3-amine 6-methyl-N-[(1S,2S)-2-methylcycl…
| 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) | 1.41 | 4.28 | -7.77 | 1 | 3 | 0 | 38 | 163.224 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 4.46 | -26.65 | 2 | 3 | 1 | 39 | 164.232 | 2 | ↓ |
