| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 4-amino-2-bromo-N-[(1S,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]benzenesulfonamide 4-amino-2-bromo-N-[(1S,3R)-1-(hy…
| 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) | 2.17 | 1.04 | -9.63 | 4 | 5 | 0 | 92 | 377.304 | 4 | ↓ |
