In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 20 | Yes |
Popular Name: N-(1,1,3,3-tetramethylbutyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-(1,1,3,3-tetramethylbutyl)-1-(…
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) | 4.23 | 7.06 | -2.38 | 2 | 2 | 0 | 20 | 295.413 | 6 | ↓ |