| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-chloro-propane-1-sulfonamide N-[4-bromo-3-(trifluoromethyl)ph…
| 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) | 3.68 | 5.09 | -33.18 | 0 | 3 | -1 | 48 | 379.605 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 5.05 | -10.61 | 1 | 3 | 0 | 46 | 380.613 | 6 | ↓ |
