| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: N2,3-dimethyl-N2-(4-methylcyclohexyl)pyridine-2,5-diamine N2,3-dimethyl-N2-(4-methylcycloh…
| 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) | 2.85 | 7.26 | -24.92 | 3 | 3 | 1 | 43 | 234.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.78 | -5.06 | 2 | 3 | 0 | 42 | 233.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
