| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 26 | Yes |
Popular Name: N-[3-[[4-acetamido-2-(trifluoromethyl)phenyl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[[4-acetamido-2-(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) | 2.57 | 4.69 | -26.09 | 3 | 6 | 0 | 87 | 373.375 | 7 | ↓ |
