| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: N-[5-(trifluoromethyl)-2-pyridinyl]-N-(2-{[5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amine N-[5-(trifluoromethyl)-2-pyridin…
| 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) | 3.28 | 0.86 | -93.98 | 4 | 4 | 2 | 52 | 352.282 | 7 | ↓ |
