| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | No |
Popular Name: (3S)-3-bromo-4-[2-chloro-5-(trifluoromethyl)phenyl]butan-2-one (3S)-3-bromo-4-[2-chloro-5-(trif…
| 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) | 3.89 | 8.54 | -6.93 | 0 | 1 | 0 | 17 | 329.543 | 4 | ↓ |
