| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 19 | No |
Popular Name: 5-bromo-N-[(1S)-1-cyclopropylethyl]-2-nitro-benzenesulfonamide 5-bromo-N-[(1S)-1-cyclopropyleth…
| 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) | 2.90 | 5.79 | -9.55 | 1 | 6 | 0 | 92 | 349.206 | 5 | ↓ |
