| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 33 | Yes |
Popular Name: [5-[(2,4-dichlorophenoxy)methyl]-2-furyl]-(difluoromethyl)-methyl-BLAHone [5-[(2,4-dichlorophenoxy)methyl]…
| 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) | 6.96 | 10.53 | -16.9 | 1 | 6 | 0 | 81 | 508.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.42 | 8.47 | -53.28 | 0 | 6 | -1 | 84 | 507.325 | 5 | ↓ |
