| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N,N'-dimethyl-1-(4-propoxyphenyl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-N,N'-dimethyl-1-(4-propoxyp…
| 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) | 3.57 | 6.86 | -40.07 | 2 | 3 | 1 | 29 | 305.364 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 4.72 | -5.02 | 1 | 3 | 0 | 24 | 304.356 | 9 | ↓ |
