| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]triazole-4-carboxylic 1-[2-[propyl(2,2,2-trifluoroethy…
| 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) | 1.50 | 4.04 | -50.53 | 0 | 6 | -1 | 74 | 279.242 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 6.05 | -75.58 | 1 | 6 | 0 | 75 | 280.25 | 8 | ↓ |
