| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 5-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methylamino]-2-methoxy-phenol 5-[[5-(difluoromethylsulfanylmet…
| 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) | 3.08 | 4.81 | -9.27 | 2 | 4 | 0 | 55 | 315.341 | 7 | ↓ |
