| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 25 | No |
Popular Name: 2-[methyl-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]-N-[(2R)-2-phenylbutyl]acetamide 2-[methyl-[2-oxo-2-(2,2,2-triflu…
| 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) | 3.43 | 6.76 | -51.24 | 3 | 5 | 1 | 63 | 360.4 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 4.57 | -16.69 | 2 | 5 | 0 | 61 | 359.392 | 10 | ↓ |
