| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 15 | Yes |
Popular Name: N1-(6-methylpyridazin-3-yl)cyclohexane-1,2-diamine hydrochloride N1-(6-methylpyridazin-3-yl)cyclo…
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| 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) | 0.70 | 3.12 | -51.01 | 4 | 4 | 1 | 65 | 207.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.24 | -94.96 | 5 | 4 | 2 | 67 | 208.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 3.3 | -102 | 5 | 4 | 2 | 67 | 208.309 | 2 | ↓ |
