| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 24 | Yes |
Popular Name: 6-acetamido-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]hexanamide 6-acetamido-N-cyclopropyl-N-[(2,…
| 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) | 2.38 | 8.52 | -11.53 | 1 | 4 | 0 | 49 | 338.398 | 9 | ↓ |
