| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 2-amino-4,6-dibromo-N-[(1R)-1-cyclopropylethyl]-N-methyl-benzenesulfonamide 2-amino-4,6-dibromo-N-[(1R)-1-cy…
| 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) | 3.41 | 5.01 | -6.66 | 2 | 4 | 0 | 63 | 412.147 | 4 | ↓ |
