| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-N2-(2-methoxyethyl)-N2-methyl-cyclohexane-1,2-diamine (1S,2R,4R)-4-tert-butyl-N2-(2-me…
| 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) | 1.92 | 3.16 | -35.48 | 3 | 3 | 1 | 40 | 243.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.08 | -31.15 | 3 | 3 | 1 | 40 | 243.415 | 5 | ↓ |
