| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-methyl-pentanamide N-[4-acetamido-2-(trifluoromethy…
| 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) | 3.08 | 6.43 | -11.62 | 2 | 4 | 0 | 58 | 316.323 | 6 | ↓ |
