| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 24 | Yes |
Popular Name: (1R,2S)-1,2-bis[4-(trifluoromethyl)phenyl]ethane-1,2-diamine (1R,2S)-1,2-bis[4-(trifluorometh…
| 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) | 0.33 | 6 | -56.9 | 5 | 2 | 1 | 54 | 349.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 5.73 | -5.8 | 4 | 2 | 0 | 52 | 348.29 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 6.32 | -153.38 | 6 | 2 | 2 | 55 | 350.306 | 5 | ↓ |
