| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: N-isobutyl-N-(6-methylpyridazin-3-yl)propane-1,3-diamine N-isobutyl-N-(6-methylpyridazin-…
| 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) | 0.88 | 5.04 | -90.83 | 4 | 4 | 2 | 58 | 224.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.07 | -93.49 | 4 | 4 | 2 | 58 | 224.352 | 6 | ↓ |
