| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-3,3,3-trifluoro-N2-methyl-N2-(4-methylcyclohexyl)propane-1,2-diamine (2R)-3,3,3-trifluoro-N2-methyl-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) | 1.74 | 3.2 | -48.83 | 3 | 2 | 1 | 31 | 239.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.97 | -2.06 | 2 | 2 | 0 | 29 | 238.297 | 4 | ↓ |
