| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: N-[(1R)-2-cyclopropyl-1-methyl-ethyl]-6-(methylamino)pyridazine-3-carboxamide N-[(1R)-2-cyclopropyl-1-methyl-e…
| 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) | 1.12 | 3.92 | -32.03 | 3 | 5 | 1 | 68 | 235.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 3.75 | -8.32 | 2 | 5 | 0 | 67 | 234.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 3.98 | -30.13 | 3 | 5 | 1 | 68 | 235.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
