| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 19 | Yes |
Popular Name: 4-bromo-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]benzenesulfonamide 4-bromo-N-cyclopropyl-N-[(1S)-1-…
| 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) | 3.63 | 7.47 | -6.73 | 0 | 3 | 0 | 37 | 344.274 | 5 | ↓ |
