| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 18 | Yes |
Popular Name: 3,3,3-trifluoro-N-[3-(trifluoromethyl)phenyl]-propane-1,2-diamine 3,3,3-trifluoro-N-[3-(trifluorom…
| 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) | 3.05 | 0.99 | -54.49 | 4 | 2 | 1 | 40 | 273.2 | 5 | ↓ |
