| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N3-[4-(1,1-dimethylpropyl)cyclohexyl]-N2,N2-dimethyl-pyridine-2,3-diamine N3-[4-(1,1-dimethylpropyl)cycloh…
| 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) | 4.96 | 9.69 | -25.61 | 2 | 3 | 1 | 29 | 290.475 | 5 | ↓ |
