| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-N1-ethyl-N2-methyl-1-phenyl-N2-(2,2,2-trifluoroethyl)butane-1,2-diamine (1R,2R)-N1-ethyl-N2-methyl-1-phe…
| 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) | 3.88 | 6.56 | -35.52 | 2 | 2 | 1 | 20 | 289.365 | 8 | ↓ |
