| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (1S,2S,4R)-4-tert-butyl-N2-propyl-N2-(2,2,2-trifluoroethyl)cyclohexane-1,2-diamine (1S,2S,4R)-4-tert-butyl-N2-propy…
| 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) | 3.74 | 5.76 | -46.29 | 3 | 2 | 1 | 31 | 295.413 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 7.58 | -122.45 | 4 | 2 | 2 | 32 | 296.421 | 6 | ↓ |
