| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 19 | Yes |
Popular Name: 4-bromo-2-chloro-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]benzenesulfonamide 4-bromo-2-chloro-N-methyl-N-[(1S…
| 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) | 4.70 | 6.54 | -6.79 | 0 | 3 | 0 | 37 | 368.724 | 4 | ↓ |
