| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | Yes |
Popular Name: (1R)-N-methyl-1-phenyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1R)-N-methyl-1-phenyl-N-(2,2,2-…
| 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) | 1.65 | 3.56 | -48.26 | 3 | 2 | 1 | 31 | 233.257 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.2 | -3.73 | 2 | 2 | 0 | 29 | 232.249 | 5 | ↓ |
