| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 19 | No |
Popular Name: 3-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylsulfanyl]propanamide 3-[[4-(difluoromethoxy)-3-methox…
| 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) | 1.64 | 3.63 | -12.31 | 2 | 4 | 0 | 62 | 291.319 | 8 | ↓ |
