| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N1-(4-tert-butylcyclohexyl)-N2,N2-dimethyl-benzene-1,2-diamine N1-(4-tert-butylcyclohexyl)-N2,N…
| 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) | 5.52 | 10.26 | -1.37 | 1 | 2 | 0 | 15 | 274.452 | 4 | ↓ |
