| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(4-ethylphenyl)-N1,N2-dimethyl-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1S,2S)-1-(4-ethylphenyl)-N1,N2-…
| 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 | 6.42 | -3.82 | 1 | 2 | 0 | 15 | 288.357 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.26 | -37.28 | 2 | 2 | 1 | 16 | 289.365 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 9.03 | -117.14 | 3 | 2 | 2 | 21 | 290.373 | 7 | ↓ |
