| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | No |
Popular Name: 3-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-propanamide 3-chloro-N-[[4-(difluoromethoxy)…
| 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) | 2.55 | 6.64 | -11.13 | 0 | 3 | 0 | 30 | 277.698 | 6 | ↓ |
