| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]ethane-1,2-diamine N-[(1S)-1-[4-(trifluoromethyl)ph…
| 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) | 1.75 | 3.14 | -45.26 | 4 | 2 | 1 | 40 | 233.257 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.24 | -129.39 | 5 | 2 | 2 | 44 | 234.265 | 5 | ↓ |
