| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-N,N'-dimethyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-1-(4-ethylphenyl)-N,N'-dime…
| 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) | 3.55 | 7.3 | -37.49 | 2 | 2 | 1 | 20 | 275.338 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.13 | -3.51 | 1 | 2 | 0 | 15 | 274.33 | 7 | ↓ |
