| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | No |
Popular Name: (2R)-3-(4-bromo-2-chloro-phenoxy)-2-methyl-propanethioamide (2R)-3-(4-bromo-2-chloro-phenoxy…
| 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) | 3.07 | 5.73 | -7.15 | 2 | 2 | 0 | 35 | 308.628 | 4 | ↓ |
