| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 24 | Yes |
Popular Name: 6-acetamido-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]hexanamide 6-acetamido-N-[(1R)-1-[4-(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) | 2.97 | 6.85 | -14.2 | 2 | 4 | 0 | 58 | 344.377 | 9 | ↓ |
