| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 35 | No |
Popular Name: N-[(3,5-difluorophenyl)methyl]-2-ethyl-N'-(methyl-oxo-BLAHyl)-propanediamide N-[(3,5-difluorophenyl)methyl]-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) | 3.99 | 0.07 | -22.64 | 2 | 6 | 0 | 78 | 477.511 | 6 | ↓ |
