| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 17 | Yes |
Popular Name: 1-(6-methylpyridazin-3-yl)-N-propyl-piperidin-4-amine 1-(6-methylpyridazin-3-yl)-N-pro…
| 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) | 1.74 | 6.34 | -45.64 | 2 | 4 | 1 | 46 | 235.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.45 | -87.64 | 3 | 4 | 2 | 47 | 236.363 | 4 | ↓ |
